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Bromorganics Corporation

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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.

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• 2,2-Dibromo-1-Indanone
IUPAC Name: 2,2-dibromo-3H-inden-1-one | CAS Registry Number: 7749-02-2
Synonyms: 2,2-Dibromo-1-indanone, NSC128362, CID278630, ZINC00343167, 1H-Inden-1-one, 2,2-dibromo-2,3-dihydro-, AC-082/11576101

Molecular Formula: C9H6Br2OMolecular Weight: 289.951340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGEJBODXYMOIGZ-UHFFFAOYSA-N

• (1-Nonyl)triphenylphosphonium bromide
IUPAC Name: nonyl(triphenyl)phosphanium bromide | CAS Registry Number: 60902-45-6
Synonyms: Nonyltriphenylphosphonium bromide, EINECS 262-521-1, Phosphonium, nonyltriphenyl-, bromide, CID2724864

Molecular Formula: C27H34BrPMolecular Weight: 469.436621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJXRQGKTLWXMID-UHFFFAOYSA-M

• (4-Carboxybutyl)triphenylphosphonium bromide
IUPAC Name: (5-hydroxy-5-oxopentyl)-triphenylphosphanium bromide | CAS Registry Number: 17814-85-6
Synonyms: EINECS 241-782-5, NSC147756, NSC 147756, ST5406703, Phosphonium, (4-carboxybutyl)triphenyl-, bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLOSJPZSZWUDSK-UHFFFAOYSA-N

• 4-bromo propylbenzene
IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 2,3-Dibromo-2-Butene-1,4-Diol
IUPAC Name: (E)-2,3-dibromobut-2-ene-1,4-diol | CAS Registry Number: 3234-02-4
Synonyms: Dibromobutenediol, 2,3-Dibromobutene-1,4-diol, CCRIS 4781, MLS002152945, 2,3-DIBROMO-2-BUTENE-1,4-DIOL, 143707_ALDRICH, 2-Butene-1,4-diol, 2,3-dibromo-, EINECS 221-779-5, NSC 76595, EINECS 244-313-2, CID641240, trans-2,3-Dibromo-2-butene-1,4-diol, ZINC03861110, (2E)-2,3-dibromobut-2-ene-1,4-diol, AI3-26932, LS-1192, (E)-2,3-Dibromo-2-butene-1,4-diol, NCGC00091740-01, SMR001224537, (2E)-2,3-Dibromo-2-butene-1,4-diol

Molecular Formula: C4H6Br2O2Molecular Weight: 245.897240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MELXIJRBKWTTJH-ONEGZZNKSA-N

• 1-Bromo-2-(2-bromoethoxy)ethane
IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane | CAS Registry Number: 5414-19-7
Synonyms: 2-Bromoethyl ether, Ether, bis(2-bromoethyl), Bis(2-bromoethyl) ether, 2,2'-Dibromodiethyl ether, Ethane, 1,1'-oxybis[2-bromo-, beta,beta'-Dibromodiethyl ether, DI(2-BROMOETHYL)ETHER, 382205_ALDRICH, NSC8025, Ethane, 1,1'-oxybis(2-bromo-, Ether, bis(2-bromoethyl) (8CI), CID21521, NSC 8025, EINECS 226-504-2, .beta.,.beta.'-Dibromodiethyl ether, ZINC01586363, BETA, BETA'-DIBROMODIETHYL ETHER, AI3-17837

Molecular Formula: C4H8Br2OMolecular Weight: 231.913720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOZVXADQAHVUSV-UHFFFAOYSA-N

• 4-Bromo-1-Butene
IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 1-Bromo-2-ethylbutane
IUPAC Name: 3-(bromomethyl)pentane | CAS Registry Number: 3814-34-4
Synonyms: 2-Ethylbutyl bromide, 3-(Bromomethyl)pentane, Pentane, 3-(bromomethyl)-, Butane, 1-bromo-2-ethyl-, 252263_ALDRICH, MolPort-001-791-954, CID77432, EINECS 223-302-6, BBV-2069304, B1905, I14-0586

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKGUMGWNFARLSL-UHFFFAOYSA-N

• 1,8-Dichloroanthraquinone
IUPAC Name: 1,8-dichloroanthracene-9,10-dione | CAS Registry Number: 82-43-9
Synonyms: 1,8-Dichloranthrachinon, ANTHRAQUINONE, 1,8-DICHLORO-, 9,10-Anthracenedione, 1,8-dichloro-, 1,8-Dichloro-9,10-anthraquinone, D56403_ALDRICH, 1,8-Dichloranthrachinon [Czech], NSC7209, NSC 7209, EINECS 201-420-9, CID6708, BRN 1979205, ZINC03875552, WLN: L C666 BV IVJ DG NG, AI3-38302, LS-20662, 4-07-00-02560 (Beilstein Handbook Reference), T0502-7550

Molecular Formula: C14H6Cl2O2Molecular Weight: 277.102240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBQNYYXVDQUKIU-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 1-Decene
IUPAC Name: dec-1-ene | CAS Registry Number: 872-05-9
Synonyms: Decylene, 1-DECENE, n-1-Decene, Dec-1-ene, alpha-Decene, n-Decylene, Gulftene 10, Poly(1-decene), 1-n-Decene, Decene, n-, Dialene 10, 1-Decene homopolymer, Hydrogenated polydecene, 1-Decene, homopolymer, CCRIS 5718, D1807_ALDRICH, Alkenes, C10-16 alpha-, (C10-C16) alpha-Olefin, HSDB 1073, Poly(1-decene), hydrogenated

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-N

• 1-bromo-2-pentyne
IUPAC Name: 1-bromopent-2-yne | CAS Registry Number: 16400-32-1
Synonyms: 1-Bromo-2-pentyne, 1-Bromopent-2-yne, 429538_ALDRICH, EINECS 240-451-2, SBB008834

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDHGRVFJBGRHMD-UHFFFAOYSA-N

• 1-Butanethiol
IUPAC Name: butane-1-thiol | CAS Registry Number: 109-79-5
Synonyms: n-Butanethiol, Butanethiol, Butylthiol, n-Butyl mercaptan, Bear skunk, n-Butylmercaptan, Thiobutyl alcohol, 1-Mercaptobutane, butane-1-thiol, 1-Butyl mercaptan, n-Butyl thioalcohol, BUTYL MERCAPTAN, Mercaptan C4, Caswell No. 119D, Bis(butylthio)mercury, Normal butyl thioalcohol, FEMA No. 3478, HSDB 290, W347809_ALDRICH, n-butyl mercaptan, sodium salt

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQAQPCDUOCURKW-UHFFFAOYSA-N

• 2,5-Dibromotoluene
IUPAC Name: 1,4-dibromo-2-methylbenzene | CAS Registry Number: 615-59-8
Synonyms: 2,5-DIBROMOTOLUENE, Toluene, 2,5-dibromo-, Benzene, 1,4-dibromo-2-methyl-, 2,5-DIBROMO TOLUENE, NSC6222, 250988_ALDRICH, CID12006, NSC 6222, EINECS 210-437-0, ST5405504, InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKEZTJYRBHOKHH-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoropropane
IUPAC Name: 1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 690-39-1
Synonyms: Bistrifluoromethylmethane, Propane hexafluoride, Propane, hexafluoro-, HFC 236fa, 2,2-Dihydroperfluoropropane, R 236fa, PROPANE, 1,1,1,3,3,3-HEXAFLUORO-, LS-120825, InChI=1/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H, 27070-61-7, 468064-54-2

Molecular Formula: C3H2F6Molecular Weight: 152.038399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSGXIBWMJZWTPY-UHFFFAOYSA-N

• 4-Chloroiodobenzene
IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 2,3-Dibromo-1-propene
IUPAC Name: 2,3-dibromoprop-1-ene | CAS Registry Number: 513-31-5
Synonyms: 2,3-Dibromopropene, 2-Bromoallyl bromide, 2,3-Dibromopropylene, alpha-Epidibromohydrin, Propene, 2,3-dibromo-, 1-Propene, 2,3-dibromo-, 1,2-Dibromo-2-propene, 2,3-DIBROMO-1-PROPENE, .alpha.-Epidibromohydrin, WLN: E1YEU1, CCRIS 6712, 106003_ALDRICH, NSC 6200, 34293_FLUKA, EINECS 208-155-8, NSC6200, Propene, 2,3-dibromo- (8CI), BRN 0878169, AI3-14618, LS-123461

Molecular Formula: C3H4Br2Molecular Weight: 199.871860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMFWYDYJHRGGPF-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)tetrahydro-2H-pyran
IUPAC Name: 2-(2-bromoethoxy)oxane | CAS Registry Number: 59146-56-4
Synonyms: 475394_ALDRICH, NSC216078, CID86621, 2H-Pyran, 2-(2-bromoethoxy)tetrahydro-, NSC 216078, 2-((2-Bromoethyl)oxy)tetrahaydro-2H-pyran, 2-[(2-Bromoethyl)oxy]tetrahaydro-2H-pyran, 17739-45-6

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCUOLJOTJRUDIZ-UHFFFAOYSA-N

• 2,3-Dibromopropionitrile
IUPAC Name: 2,3-dibromopropanenitrile | CAS Registry Number: 4554-16-9
Synonyms: Caswell No. 287B, Propanenitrile, 2,3-dibromo-, 2,3-Dibromopropiononitrile, 258172_ALDRICH, EINECS 224-925-6, EPA Pesticide Chemical Code 287400, 159789-09-0

Molecular Formula: C3H3Br2NMolecular Weight: 212.870620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARRIEYYNOLTVTE-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 1-Methylpiperidine
IUPAC Name: 1-methylpiperidin-1-ium | CAS Registry Number: 626-67-5
Synonyms: 1-methylpiperidinium, piperidinium, 1-methyl-, ZINC01640941, CID637968, InChI=1/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+

Molecular Formula: C6H14N+Molecular Weight: 100.182060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-O

• 1,4-Dibromooctafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 335-48-8
Synonyms: 1,4-Dibromoperfluorobutane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane, ACMC-209i1o, AC1MC6B0, CHEMBL455035, CTK4H0824, PC2279G, MolPort-000-153-899, ANW-27658, AKOS007930356, AG-F-13338, KB-64537, AB1011069, D3573, FT-0606855, A821830, Butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-, I14-25867, 1,4-bis(bromanyl)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane, Butane,1,4-dibromooctafluoro- (7CI,8CI);1,4-Dibromooctafluorobutane;Khladon 318B2;

Molecular Formula: C4Br2F8Molecular Weight: 359.838026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RWWUGYJWSVESJC-UHFFFAOYSA-N

• 1,2-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• (4-Pentenyl)Triphenylphosphonium Bromide
IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• 1-Chloro-2-bromopropane
IUPAC Name: 2-bromo-1-chloropropane | CAS Registry Number: 3017-95-6
Synonyms: Propane, 2-bromo-1-chloro-, 2-BROMO-1-CHLOROPROPANE, 47758_SUPELCO, NSC8022, 231274_ALDRICH, CID18175, NSC 8022, EINECS 221-157-3, 127054-38-0

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

InChIKey: PUJJZGFFAQHYEX-UHFFFAOYSA-N

• 1H,1H-heptafluorobutanol
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol | CAS Registry Number: 375-01-9
Synonyms: Heptafluorobutanol, Perfluoropropyl carbinol, 1,1-H,H-Heptafluorobutanol, 1H,1H-Heptafluorobutanol-1, 1,1-Dihydroperfluorobutanol, 1,1-Dihydroperfluorobutyl alcohol, H1604_ALDRICH, Perfluoro-1,1-dihydrobutanol, alpha,alpha-Dihydroperfluorobutanol, 51693_FLUKA, EINECS 206-782-1, 2,2,3,3,4,4,4-Heptafluoro-1-butanol, NSC 60528, 2,2,3,3,4,4,4-HEPTAFLUOROBUTANOL, NSC60528, BRN 1761907, Butanol, 2,2,3,3,4,4,4-heptafluoro-, 2,2,3,3,4,4,4-Heptafluoro-butanol, ZINC01690278, 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-

Molecular Formula: C4H3F7OMolecular Weight: 200.054842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane
IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N

• 1 5-Pentanediol
IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

• 1,2,3,4-Tetramethylbenzene
IUPAC Name: 1,2,3,4-tetramethylbenzene | CAS Registry Number: 488-23-3
Synonyms: Prehnitene, Prehnitol, Tetramethylbenzenes, Benzene, tetramethyl-, Benzene, 1,2,3,4-tetramethyl-, TETRAMETHYLBENZENE, 1,2,3,4-TETRAMETHYLBENZENE, CCRIS 8659, Tetramethylbenzene (all isomers), CHEBI:38997, EINECS 207-673-1, NSC 93932, CID10263, NSC93932, LS-32179, LS-193352, InChI=1/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H, 25619-60-7

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOHMMEJUHBCKEE-UHFFFAOYSA-N

• 1,3-Dibromo 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 1,3-Dibromo-5,5-dimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 1,7-dibromoheptane
IUPAC Name: 1,7-dibromoheptane | CAS Registry Number: 4549-31-9
Synonyms: 1,7-Dibromoheptane, Heptamethylene dibromide, Heptane, 1,7-dibromo-, NCIOpen2_002541, 144991_ALDRICH, NSC56149, EINECS 224-910-4, NSC 56149, AI3-11015

Molecular Formula: C7H14Br2Molecular Weight: 257.994060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVWSZGCVEZRFBT-UHFFFAOYSA-N

• 3-Phenoxypropyl Bromide
IUPAC Name: 3-bromopropoxybenzene | CAS Registry Number: 588-63-6
Synonyms: 3-Phenoxypropyl bromide, (3-Bromopropoxy)benzene, Benzene, (3-bromopropoxy)-, 3-Bromopropyl phenyl ether, 1-Bromo-3-phenoxypropane, 3-bromo-propoxy-benzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, P16303_ALDRICH, .gamma.-Phenoxypropyl bromide, NSC2641, NSC 2641, EINECS 209-623-4, ZINC01641051, AI3-11213, T5361778

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N

• (5-Carboxypentyl)(triphenyl)phosphonium bromide
IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N

• 1 3-Dichloro Propene
IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 542-75-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, trans-1,3-Dichloropropene, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 1-Bromo-2-butyne
IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNXOEHOXSYWLD-UHFFFAOYSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 2,4-Dinitroaniline
IUPAC Name: 2,4-dinitroaniline | CAS Registry Number: 97-02-9
Synonyms: 2,4-DINITROANILINE, Aniline, 2,4-dinitro-, 2,4-Dinitraniline, Benzenamine, 2,4-dinitro-, 2,4-Dinitroanilin, 2,4-Dinitroanilina, 2,4-Dinitrobenzenamine, 2,4-Dinitrophenylamine, 1-Amino-2,4-dinitrobenzene, WLN: WNR BZ ENW, 2,4-Dinitroanilin [German], 2,4-Dinitroanilina [Italian], CCRIS 2872, ghl.PD_Mitscher_leg0.930, HSDB 1142, D193011_ALDRICH, 45963_RIEDEL, NCI-C60753, NSC 8731, EINECS 202-553-5

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXQOQPGNCGEELI-UHFFFAOYSA-N

• 2,2-Dichloro-1,1-difluoroethyl methyl ether
IUPAC Name: 2,2-dichloro-1,1-difluoro-1-methoxyethane | CAS Registry Number: 76-38-0
Synonyms: methoxyflurane, Penthrane, Anecotan, Pentrane, Methoxyfluran, Methoflurane, Metoxfluran, Metoxifluran, Analgizer, Methofane, Methoxane, Metofane, Inhalan, Pentran, Methoxifluranum, Methofluranum, Ingalan, Penthrane (VAN), Metofane (VAN), Penthrane (TN)

Molecular Formula: C3H4Cl2F2OMolecular Weight: 164.966066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFKMCNOHBTXSMU-UHFFFAOYSA-N

• 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 35480-52-5
Synonyms: 2,5-bis(2,2,2-trifluoroethoxy)benzoic Acid, 2,5-bis(trifluoroethoxy)benzoic acid, SBB064413, 2,5-Di(2,2,2-trifluoroethoxy)benzoic acid, PubChem10082, ACMC-209ih5, AC1MC4S0, CTK4H4637, MolPort-001-773-540, ACT11932, ANW-28215, AKOS015852999, AC-3902, AG-F-22851, AS01791, AK-34823, KB-17771, B3227, FT-0639262, ST51007130

Molecular Formula: C11H8F6O4Molecular Weight: 318.169239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YPGYLCZBZKRYQJ-UHFFFAOYSA-N

• 1,3-Dioxolane
IUPAC Name: 1,3-dioxolane | CAS Registry Number: 646-06-0
Synonyms: Glycolformal, Formal glycol, Glycol formal, 1,3-DIOXOLANE, Dioxolan [Czech], 1,3-Dioxolan, 1,3-Dioxacyclopentane, DIOXOLANE, Ethylene glycol formal, Glycol methylene ether, Ethylene glycol, formal, 1,3-Dioxole, dihydro-, Formaldehyde ethylene acetal, CCRIS 4912, HSDB 5737, Ethylene glycol methylene ether, 184497_ALDRICH, 271020_ALDRICH, EINECS 211-463-5, UN1166

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N

• 2,4,6-Tris(trifluoromethyl)-1,3,5-triazine
IUPAC Name: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine | CAS Registry Number: 368-66-1
Synonyms: 443980_ALDRICH, 80286_FLUKA, EINECS 206-709-3, s-Triazine, 2,4,6-tris(trifluoromethyl)-, BRN 0302339, 1,3,5-Triazine, 2,4,6-tris(trifluoromethyl)-, 2,4,6-Tris(trifluoromethyl)-sym-triazine, AI3-52902, 2,4,6-TRIS(TRIFLUOROMETHYL)-S-TRIAZINE, LS-155610, 5-26-01-00320 (Beilstein Handbook Reference)

Molecular Formula: C6F9N3Molecular Weight: 285.069929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LSGBKABSSSIRJF-UHFFFAOYSA-N

• 1,3-Dichloro-2-Propanol
IUPAC Name: 1,3-dichloropropan-2-ol | CAS Registry Number: 96-23-1
Synonyms: Dichlorohydrin, Enodrin, Gdch, Dichloropropanol, 1,3-Dichlorohydrin, Propylene dichlorohydrin, .alpha.-Dichlorohydrin, 1,3-DICHLORO-2-PROPANOL, 2-Propanol, 1,3-dichloro-, sGQDLHbqBRwUP@, 1,3-Dichloroisopropanol, 1,3-Dichloropropanol, alpha-Dichlorohydrin, s-Glycerol dichlorohydrin, 1,3-Dichloropropan-2-ol, Propanol, dichloro-, Glycerol 1,3-dichlorohydrin, s-Dichloroisopropyl alcohol, Sym-glycerol dichlorohydrin, Sym-dichloroisopropyl alcohol

Molecular Formula: C3H6Cl2OMolecular Weight: 128.985140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N

• 1,2,4,5-Tetrabromobenzene
IUPAC Name: 1,2,4,5-tetrabromobenzene | CAS Registry Number: 636-28-2
Synonyms: 1,2,4,5-TETRABROMOBENZENE, 2,3,5,6-Tetrabromobenzene, Benzene, 1,2,4,5-tetrabromo-, 278343_ALDRICH, NSC27002, EINECS 211-253-3, NSC 27002, CID12486, OR47827, LS-32163, TL8004449, InChI=1/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2

Molecular Formula: C6H2Br4Molecular Weight: 393.696080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCKHVNQHBOGZER-UHFFFAOYSA-N

• 2,4-Dinitrophenylhydrazine
IUPAC Name: (2,4-dinitrophenyl)hydrazine | CAS Registry Number: 119-26-6
Synonyms: 2,4-Dnph, dinitrophenylhydrazine, Hydrazine, (2,4-dinitrophenyl)-, (2,4-Dinitrophenyl)hydrazine, 2,4-Dinitrofenylhydrazin, WLN: ZMR BNW DNW, 1-Hydrazino-2,4-dinitrobenzene, 2,4-dinitrophebylhydrazine, CCRIS 3140, D199303_ALDRICH, 2,4-Dinitrofenylhydrazin [Czech], 1-hydrazine-2,4-dinitrobenzene, NSC 5709, 1-(2,4-Dinitrophenyl)hydrazine, 18189_FLUKA, 42210_FLUKA, EINECS 204-309-3, NSC5709, BRN 0615586, ZINC03860431

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HORQAOAYAYGIBM-UHFFFAOYSA-N

• 1-iodo-3,3-dimethylbutane
IUPAC Name: 1-iodo-3,3-dimethylbutane | CAS Registry Number: 15672-88-5
Synonyms: 1-IODO-3,3-DIMETHYLBUTANE, AGN-PC-002OKQ, Butane,1-iodo-3,3-dimethyl-, Butane, 1-iodo-3,3-dimethyl-, CTK4C9157, AKOS014114625, AB29727, AG-E-05594, I14-8323, 3,3-Dimethylbutyl iodide;3,3-Dimethyl-1-iodobutane;1-Iodo-3,3-dimethylbutane;

Molecular Formula: C6H13IMolecular Weight: 212.071890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNKFLSQIGYRZAQ-UHFFFAOYSA-N


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