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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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• 1,10-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 2,4-Diiodoaniline
IUPAC Name: 2,4-diiodoaniline | CAS Registry Number: 533-70-0
Synonyms: Aniline, 2,4-diiodo-, Benzenamine, 2,4-diiodo-, AIDS019010, AIDS-019010, NSC508880, ZINC04244743

Molecular Formula: C6H5I2NMolecular Weight: 344.919540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJWGKXIQTRYZSH-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 4-Bromo Phenetole
IUPAC Name: 1-bromo-4-ethoxybenzene | CAS Registry Number: 588-96-5
Synonyms: 4-Bromophenetole, p-Bromophenetole, Phenetole, p-bromo-, p-Bromoethoxybenzene, p-Ethoxybromobenzene, p-Ethoxyphenyl bromide, Benzene, 1-bromo-4-ethoxy-, p-Bromophenol ethyl ether, 1-Bromo-4-ethoxybenzene, 4-Bromophenyl ethyl ether, Phenetole, p-bromo- (8CI), 211443_ALDRICH, NSC8053, NSC 8053, EINECS 209-629-7, ZINC00407014, ST5406518, InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVUYYXUATWMVIT-UHFFFAOYSA-N

• 1-Bromo-2-Methylpropene
IUPAC Name: 1-bromo-2-methylprop-1-ene | CAS Registry Number: 3017-69-4
Synonyms: Isocrotyl bromide, 1-Bromo-2-methylpropene, 1-Bromo-2-methyl-1-propene, 2-Methyl-1-propenyl bromide, 1-Bromo-2-methyl-propene, .beta.,.beta.-Dimethylvinylbromide, beta,beta-Dimethylvinylbromide, Propene, 1-bromo-2-methyl-, 277142_ALDRICH, 1-Propene, 1-bromo-2-methyl-, CHEBI:363547, CID98560, NSC148224, Propene, 1-bromo-2-methyl- (8CI), B2881G5, NSC 148224, 1-Propene, 1-bromo-2-methyl- (9CI), I14-1907

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

InChIKey: DEFNUDNHTUZJAL-UHFFFAOYSA-N

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2,2-Dimethoxy Propane
IUPAC Name: 2,2-dimethoxypropane | CAS Registry Number: 77-76-9
Synonyms: Acetone dimethyl acetal, Propane, 2,2-dimethoxy-, Acetone dimethyl ketal, Acetone, dimethyl acetal, 2,2-DIMETHOXYPROPANE, Acetone-dimethyl acetal, 33053_SUPELCO, 73137_FLUKA, Acetone, dimethyl acetal (8CI), EINECS 201-056-0, D136808_SIAL, NSC 62085, NSC62085, ZINC00402867, AI3-26275, LS-170583, InChI=1/C5H12O2/c1-5(2,6-3)7-4/h1-4H, DMP

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Ethylpyrrole
IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole | CAS Registry Number: 517-22-6
Synonyms: Kryptopyrrole, Cryptopyrrole, Kryptopyrrol, Mauve factor, 3-Ethyl-2,4-dimethylpyrrole, 2,4-Dimethyl-3-ethylpyrrole, 1H-Pyrrole, 3-ethyl-2,4-dimethyl-, 3-Ethyl-2,4-dimethyl-1H-pyrrole, D158402_ALDRICH, PYRROLE, 3-ETHYL-2,4-DIMETHYL-, 40226_FLUKA, EINECS 208-234-7, NSC 62025, NSC62025, BRN 0107089, SBB004274, ZINC01690960, LS-136969, 1H-Pyrrole, 3-ethyl-2,4-dimethyl- (9CI), 5-20-05-00099 (Beilstein Handbook Reference)

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEBBLOXDLGIMEG-UHFFFAOYSA-N

• 1-Chloroheptane
IUPAC Name: 1-chloroheptane | CAS Registry Number: 629-06-1
Synonyms: n-Heptyl chloride, 1-CHLOROHEPTANE, Heptyl chloride, 2-Chloroheptane, Heptane, 1-chloro-, normal-Heptyl chloride, 109746_ALDRICH, 24740_FLUKA, CID12371, EINECS 211-070-9, BBR-006609, TL8004313, InChI=1/C7H15Cl/c1-2-3-4-5-6-7-8/h2-7H2,1H

Molecular Formula: C7H15ClMolecular Weight: 134.647000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZMDPHNGKBEVRE-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 2,4,6-Tribromophenol
IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula: C6H3Br3OMolecular Weight: 330.799420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanethiol,1
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-thiol | CAS Registry Number: 34451-26-8
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanethiol, 1H,1H,2H,2H-Perfluorooctanethiol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-thiol, 1H,1H,2H,2H-Perfluoro-1-octanethiol, 1H,1H,2H,2H-Perfluorooctyl mercaptan, ACMC-20anhd, AC1MCQUK, 90885_ALDRICH, 90885_FLUKA, CTK1B7689, MolPort-000-158-103, PC3567, 1h,1h,2h,2h-perfluorooctyl-1-thiol, 1h,1h,2h,2h-perfluorooctane-1-thiol, AKOS015898790, FT-0639192, A822243, I09-2083, 1-Octanethiol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octane-1-thiol

Molecular Formula: C8H5F13SMolecular Weight: 380.169542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: GTPHVVCYEWPQFE-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2,4-Dichlorophenoxyacetic Acid
IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-2-ethynylbenzene | CAS Registry Number: 873-31-4
Synonyms: 1-Chloro-2-ethynylbenzene, 2-Chlorophenylacetylene, 1-chlor-2-ethinylbenzol, 2'-Chlorophenylacetylene, 1-chloro-2-ethynyl-benzene, SBB064715, PubChem2550, AC1LBNZE, (2-Chlorophenyl)acetylene, ACMC-1BJP9, AC1Q3P7X, 465305_ALDRICH, Benzene, 1-chloro-2-ethynyl-, CTK8B2530, MolPort-001-769-982, ANW-38671, AR-1C2196, ZINC02562355, AKOS009157069, AG-H-52355

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGLHLIWXYSGYBI-UHFFFAOYSA-N

• 1,2,6-Hexanetriol
IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 1-Bromo-2-octyne
IUPAC Name: 1-bromooct-2-yne | CAS Registry Number: 18495-27-7
Synonyms: 1-bromooct-2-yne, 1-bromanyloct-2-yne, 2-Octyne, 1-bromo-, AC1MBV20, CTK0H3704, AKOS006343944, FT-0637705, A812902, I14-36467

Molecular Formula: C8H13BrMolecular Weight: 189.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKPBYOBXEXNWOA-UHFFFAOYSA-N

• 4-Benzyloxybromobenzene
IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• (1-Chloroethyl)benzene
IUPAC Name: 1-chloroethylbenzene | CAS Registry Number: 672-65-1
Synonyms: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE, .alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 38661-82-4

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTLWADFFABIGAE-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid
IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 2-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 4-Bromophenacyl bromide
IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 1,2-Dichlorotrifluoroethane
IUPAC Name: 1,2-dichloro-1,1,2-trifluoroethane | CAS Registry Number: 354-23-4
Synonyms: HCFC 123a, CFC 123a, HCFC-123A, 1,2-Dichloro-1,1,2-trifluoroethane, F 123a, HSDB 6871, R 123a, EINECS 206-549-4, Ethane, 1,2-dichloro-1,1,2-trifluoro-, CID9631, 1,1,2-Trifluoro-1,2-dichloroethane, BRN 1698496, LS-65498, 4-01-00-00136 (Beilstein Handbook Reference)

Molecular Formula: C2HCl2F3Molecular Weight: 152.930550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMRMDGSNYHCUCL-UHFFFAOYSA-N

• 1H,1H,2H,2H-Perfluorohexan-1-Ol
IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol | CAS Registry Number: 2043-47-2
Synonyms: 532770_ALDRICH, 1H,1H,2H,2H-Perfluorohexanol, EINECS 218-050-9, 1H,1H,2H,2H-Perfluorohexan-1-ol, CID74883, 1,1,2,2-Tetrahydroperfluoro-1-hexanol, 3,3,4,4,5,5,6,6,6-Nonafluorohexanol, 1-Hexanol, 3,3,4,4,5,5,6,6,6-nonafluoro-, 3,3,4,4,5,5,6,6,6-NONAFLUORO-1-HEXANOL

Molecular Formula: C6H5F9OMolecular Weight: 264.088929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JCMNMOBHVPONLD-UHFFFAOYSA-N

• 1,3-Dibromo-2-Propanol
IUPAC Name: 1,3-dibromopropan-2-ol | CAS Registry Number: 96-21-9
Synonyms: 1,3-Dibromohydrin, alpha-Dibromohydrin, .alpha.-Dibromohydrin, 1,3-Dibromo-2-propanol, 2-Propanol, 1,3-dibromo-, sGQDLLRxbRwUP@, 1,3-Dibromopropan-2-ol, Glycerol 1,3-dibromohydrin, 2-Hydroxy-1,3-dibromopropane, WLN: E1YQ1E, Glycerol alpha,gamma-dibromohydrin, NSC 636, .alpha.,.gamma.-Dibromohydrin, 372404_ALDRICH, Glycerol alpha,gamma-dibromohydrine, Glycerol-alpha,gamma-dibromohydrine, NSC636, 1,3-DIBROMO-2-HYDROXYPROPANE, EINECS 202-489-8, CID7287

Molecular Formula: C3H6Br2OMolecular Weight: 217.887140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIHQZLPHVZKELA-UHFFFAOYSA-N

• 2,5-Dichloroaniline
IUPAC Name: 2,5-dichloroaniline | CAS Registry Number: 95-82-9
Synonyms: 2,5-DICHLOROANILINE, Scarlet 2g base, Azobase DCA, Scarlet Base GG, Fast Scarlet 2G, Scarlet Base NGG, Diazol Scarlet 2Zh, Fast Red SGG Base, Hindamine Scarlet GG, Stabamine Scarlet GG, Scarlet Base Ciba I, Scarlet Salt Ciba I, Scarlet salt ngg, 2,5-Dichloranilin, Fast scarlet 2g base, Scarlet 2g salt, Aniline, 2,5-dichloro-, Fast Scarlet DS Base, Fast Scarlet GG Base, Lake Scarlet GG Base

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVYGCQXNNJPXSS-UHFFFAOYSA-N

• 1-Bromoundecane
IUPAC Name: 1-bromoundecane | CAS Registry Number: 693-67-4
Synonyms: 1-BROMOUNDECANE, Undecyl bromide, Undecane, 1-bromo-, n-Undecyl-1-bromide, 1-BROMO UNDECANE, 245038_ALDRICH, 18580_FLUKA, LTBB001165, CID12744, EINECS 211-757-3, STK802035, TL8004856

Molecular Formula: C11H23BrMolecular Weight: 235.204320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKPSIIAXIDAQLG-UHFFFAOYSA-N

• 2,4-Difluorophenol
IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 1-Chloro-5-Phenylpentane
IUPAC Name: 5-chloropentylbenzene | CAS Registry Number: 15733-63-8
Synonyms: 5-Phenyl-1-pentyl chloride, (5-Chloropentyl)benzene, 1-Chloro-5-phenylpentane, AG-E-06333, ST50827682, 5-chloropentylbenzene, ACMC-20aovs, AC1LART2, Benzene,(5-chloropentyl)-, SureCN1006673, 5-PHENYLPENTYLCHLORIDE, Benzene, (5-chloropentyl)-, 5-PHENYLPENTYL CHLORIDE, CTK4C9347, ZINC02384754, AKOS009158398, MCULE-4049620045, AK135585, KB-11947, FT-0607636

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXJLBVYYDZDPBV-UHFFFAOYSA-N

• 6-chloro-1-hexyne
IUPAC Name: 6-chlorohex-1-yne | CAS Registry Number: 10297-06-0
Synonyms: 6-Chloro-1-hexyne, 469777_ALDRICH, NSC116032, CID272001, SBB015093

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUKOCGMVJUXIJA-UHFFFAOYSA-N

• 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanol
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol | CAS Registry Number: 647-42-7
Synonyms: 1122-FTOH cpd, 370533_ALDRICH, 1H,1H,2H,2H-Perfluorooctanol, 77278_FLUKA, 1H,1H,2H,2H-Perfluorooctan-1-ol, CID69537, EINECS 211-477-1, 1H,1H,2H,2H-Perfluoro-1-octanol, 1,1,2,2-Tetrahydroperfluoro-1-octanol, C508406, 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol, 119937-79-0

Molecular Formula: C8H5F13OMolecular Weight: 364.103942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: GRJRKPMIRMSBNK-UHFFFAOYSA-N

• (S)-(+)-1-Bromo-2-methylbutane
IUPAC Name: (2S)-1-bromo-2-methylbutane | CAS Registry Number: 534-00-9
Synonyms: d-Amyl bromide, (S)-1-Bromo-2-methylbutane, 250023_ALDRICH, 1-BROMO-2-METHYLBUTANE, (S)-()-2-Methylbutyl bromide, (S)-()-1-Bromo-2-methylbutane, EINECS 208-583-5, Butane, 1-bromo-2-methyl-, (2S)-, CID5464167, 10422-35-2

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKVLZBNEPALHIO-YFKPBYRVSA-N

• 2,2-Dibromopropane
IUPAC Name: 2,2-dibromopropane | CAS Registry Number: 594-16-1
Synonyms: Propane, 2,2-dibromo-, 2,2-DIBROMOPROPANE, EINECS 209-828-9, CID11658, OR59903, InChI=1/C3H6Br2/c1-3(2,4)5/h1-2H

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

InChIKey: ARITXYXYCOZKMU-UHFFFAOYSA-N

• 2,3-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-3-nitrobenzene | CAS Registry Number: 6921-22-8
Synonyms: 1,2-Difluoro-3-nitrobenzene, ZINC02565580, CID81335, EINECS 230-035-9

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXIJRPBFPLESEI-UHFFFAOYSA-N

• 2,4,7-Trinitro-9-Fluorenone
IUPAC Name: 2,4,7-trinitrofluoren-9-one | CAS Registry Number: 129-79-3
Synonyms: Trinitrofluorenone, TNF (ketone), 2,4,7-Trinitrofluorenone, 2,4,7-Trinitrofluorone, 2,4,7-Trinitrofluoren-9-one, 2,4,7-Trinitro-fluoren-9-one, CCRIS 1298, 9H-Fluoren-9-one, 2,4,7-trinitro-, HSDB 5408, Fluoren-9-one, 2,4,7-trinitro-, NSC12367, EINECS 204-965-0, CID8521, 2,4,7-TRINITRO-9H-FLUOREN-9-ONE, CHEBI:376686, NSC 12367, LS-723, STK366818, AI3-17164, WLN: L B656 HVJ CNW ENW KNW

Molecular Formula: C13H5N3O7Molecular Weight: 315.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VHQGURIJMFPBKS-UHFFFAOYSA-N

• 1,5-Naphthyridine
IUPAC Name: 1,5-naphthyridine | CAS Registry Number: 254-79-5
Synonyms: 1,5-Diazanaphthalene, 1,5-Pyridopyridine, CHEBI:36625, NSC87514, ZINC00331696, InChI=1/C8H6N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMLKTERJLVWEJJ-UHFFFAOYSA-N

• 1-Bromo-3-Methoxypropane
IUPAC Name: 1-bromo-3-methoxypropane | CAS Registry Number: 36865-41-5
Synonyms: 1-Bromo-3-methoxypropane, 1,3-bromomethoxypropane, AG-F-28869, AC1LAZIO, PubChem11240, ACMC-1AIF5, 3-Bromopropyl Methyl Ether, AC1Q4FN6, 1-bromanyl-3-methoxy-propane, KSC225I0P, Jsp006552, CTK1C5407, MolPort-002-344-537, ANW-28510, ZINC02392168, AKOS005255555, LS40222, RP21677, AK-72772, BR-72772

Molecular Formula: C4H9BrOMolecular Weight: 153.017660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEVMYGZHEJSOHZ-UHFFFAOYSA-N

• 1,10-dibromodecane
IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula: C10H20Br2Molecular Weight: 300.073800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• 1,6-Diphenylhexane-1,6-dione
IUPAC Name: 1,6-diphenylhexane-1,6-dione | CAS Registry Number: 3375-38-0
Synonyms: 1,4-Dibenzoylbutane, Butane, 1,4-dibenzoyl-, 1,6-Diphenyl-1,6-hexanedione, 1,6-Hexanedione, 1,6-diphenyl-, D32806_ALDRICH, MLS002637553, NSC1159, MolPort-001-759-231, CID76903, NSC22675, EINECS 222-166-5, NSC105666, ZINC01587894, SMR001547086, D2773, S14-1260, T6391252, 1,6-HEXANEDIONE,1,6-DIPHENYL 1,4-DIBENZOXYLBUTANE, InChI=1/C18H18O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRBLNWVVFVBNRK-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 1,6-Diacetoxyhexane
IUPAC Name: 6-acetyloxyhexyl acetate | CAS Registry Number: 6222-17-9
Synonyms: Hexylene glycol diacetate, 1,6-Hexanediol, diacetate, 1,6-Hexanediol diacetate, Hexamethylene Diacetate, 6-acetyloxyhexyl acetate, 1,6-Dihydroxyhexane diacetate, NCIOpen2_003271, 1,6-Hexanediol, 1,6-diacetate, NSC 67922, LTBB001298, CID80356, NSC67922, BRN 1775803, ZINC01694794, AI3-06316, LS-75090, H0832, 4-02-00-00228 (Beilstein Handbook Reference)

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMFWEWMHABZQNB-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 2-Carboxyethyltriphenylphosphonium bromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium | CAS Registry Number: 51114-94-4
Synonyms: NCIStruc1_001378, NCIStruc2_001641, NSC84145, STOCK1S-64661, MolPort-002-551-570, AIDS159967, 3-(Triphenylphosphoranyl)propanoic acid, AIDS-159967, CID61357, NCI84145, NCGC00013879, NSC-84145, NSC165227, NCGC00096989-01, NCI60_041850, 36626-29-6

Molecular Formula: C21H20O2P+Molecular Weight: 335.356061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYPZWDELZKIOY-UHFFFAOYSA-O

• 1,4-Dioxane
IUPAC Name: 1,4-dioxane | CAS Registry Number: 123-91-1
Synonyms: p-Dioxane, Dioxane, Dioxan, Diethylene ether, 1,4-DIOXANE, Diethylene oxide, Diokan, Di(ethylene oxide), Tetrahydro-p-dioxin, Diethylene dioxide, para-Dioxane, Dioxyethylene ether, 1,4-Diethylene dioxide, Dioxane-1,4, Dioxanne, Glycolethylenether, Dioksan, Glycol ethylene ether, Diox, :dioxane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

• 1,2-Dibromo tetrachloroethane
IUPAC Name: 1,2-dibromo-1,1,2,2-tetrachloroethane | CAS Registry Number: 630-25-1
Synonyms: Dbtce, sym-Dibromotetrachloroethane, 1,2-Dibromotetrachloroethane, Ambap1430, 133396_ALDRICH, 34380_FLUKA, EINECS 211-136-7, 1,2-Dibromo-1,1,2,2-tetrachloroethane, CID69426, Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-, BRN 1699471, AI3-63171, LS-65484, TL8004365, 3-01-00-00190 (Beilstein Handbook Reference)

Molecular Formula: C2Br2Cl4Molecular Weight: 325.641400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJUKOGPNGRUXMG-UHFFFAOYSA-N

• 1,1-Dichloro-1-Fluoroethane (HCFC-141b)
IUPAC Name: 1,1-dichloro-1-fluoroethane | CAS Registry Number: 1717-00-6
Synonyms: Dichlorofluoroethane, Refrigerant 141b, Isotron 141b, Solkane 141b, Freon-141, Ethane, 1,1-dichloro-1-fluoro-, HCFC 141b, HCFC-141b, CFC 141b, 1,1-DICHLORO-1-FLUOROETHANE, CCRIS 7208, HSDB 6757, R 141b, CFC-141, CID15586, BRN 1731585, LS-65493, 4-01-00-00134 (Beilstein Handbook Reference)

Molecular Formula: C2H3Cl2FMolecular Weight: 116.949623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRCHKSNAZZFGCA-UHFFFAOYSA-N

• (4-Bromobutyl)triphenylphosphonium Bromide
IUPAC Name: 4-bromobutyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 7333-63-3
Synonyms: NSC84071

Molecular Formula: C22H23Br2PMolecular Weight: 478.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJDNCJGRAMGIRU-UHFFFAOYSA-M

• 1-Pentylbenzene
IUPAC Name: pentylbenzene | CAS Registry Number: 538-68-1
Synonyms: Pentylbenzene, Amylbenzene, Benzene, pentyl-, Phenylpentane, 1-Phenylpentane, n-Pentylbenzene, N-AMYLBENZENE, Butyl toluene, 1-Phenyl-n-pentane, Pentane, 1-phenyl-, Butylmethylbenzene, Benzene, butylmethyl-, NCIOpen2_000506, 113174_ALDRICH, 77078_FLUKA, 77080_FLUKA, EINECS 208-701-5, NSC 73982, NSC73982, AI3-00452

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWATWSYOIIXYMA-UHFFFAOYSA-N


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