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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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• (3-Bromobutyl)triphenylphonium Bromide
IUPAC Name: 3-bromobutyl(triphenyl)phosphanium;bromide | CAS Registry Number: 132256-97-4
Synonyms: (3-Bromobutyl)triphenylphosphonium bromide, ACMC-1CB5P, CTK8C6346, AKOS015911201, KB-207211, FT-0643172, I14-38542

Molecular Formula: C22H23Br2PMolecular Weight: 478.199782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYGZLKJGEFSHJB-UHFFFAOYSA-M

• (3-Bromopropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula: C21H21Br2PMolecular Weight: 464.173201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• 1-bromo-5-methylhexane
IUPAC Name: 1-bromo-5-methylhexane | CAS Registry Number: 35354-37-1
Synonyms: 1-Bromo-5-methylhexane, ST073927, AC1LAUMQ, ACMC-1CTUQ, 1-Bromo-5-methyl hexane, Hexane,1-bromo-5-methyl-, 1-bromanyl-5-methyl-hexane, hexane, 1-bromo-5-methyl-, CTK4H4355, SBB008833, ZINC02579242, AKOS009158636, AG-F-22306, MCULE-9236389539, AK135152, KB-11789, FT-0607520, A822728, I14-93184, InChI=1/C7H15Br/c1-7(2)5-3-4-6-8/h7H,3-6H2,1-2H

Molecular Formula: C7H15BrMolecular Weight: 179.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAOFMTDKQYEOES-UHFFFAOYSA-N

• 2,4,6-triiodophenol
IUPAC Name: 2,4,6-triiodophenol | CAS Registry Number: 609-23-4
Synonyms: 2,4,6-TRIIODOPHENOL, Phenol, 2,4,6-triiodo-, Bobel 24, Bobel-24, Ambap1470, WLN: QR BI DI FI, 2,4,6-Trijodfenol [Czech], 137723_ALDRICH, NSC 2594, EINECS 210-186-7, NSC2594, AIDS017758, AIDS-017758, BRN 2046861, 2,4,6-TIP, ZINC03861066, LS-105178, 4-06-00-01085 (Beilstein Handbook Reference), C066859, InChI=1/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3I3OMolecular Weight: 471.800830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAPDZNUFNKUROY-UHFFFAOYSA-N

• 1-Phenyloctane
IUPAC Name: octylbenzene | CAS Registry Number: 2189-60-8
Synonyms: n-Octylbenzene, Benzene, octyl-, Phenyloctane, OCTYLBENZENE, Octane, 1-phenyl-, Octane, 1-phenyl- (8CI), 113190_ALDRICH, 75008_FLUKA, CID16607, EINECS 218-582-1, NSC404115, BBR-020483, NSC 404115, AI3-16044

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDKDZKXSXLNROY-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

• 8-Chloro-1-Octanol
IUPAC Name: 8-chlorooctan-1-ol | CAS Registry Number: 23144-52-7
Synonyms: 8-Chloro-1-octanol, 8-Chlorooctan-1-ol, 1-Octanol, 8-chloro-, 415693_ALDRICH, NSC5514, NSC 5514, EINECS 245-451-6, ZINC01686987, ST5411480

Molecular Formula: C8H17ClOMolecular Weight: 164.672980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDFAJMDFCCJZSI-UHFFFAOYSA-N

• 1h,1h-Pentadecafluoro-1-Octanol
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctan-1-ol | CAS Registry Number: 307-30-2
Synonyms: DIHYDROPERFLUOROOCTANOL

Molecular Formula: C8HF17OMolecular Weight: 436.065794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: UQDUPHDELLQMOV-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide
IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• (4-Fluorobenzyl)Triphenylphosphonium Bromide
IUPAC Name: (4-fluorophenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 51044-11-2
Synonyms: (4-FLUOROBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE, CTK1G8463, AG-F-72192, FT-0604769

Molecular Formula: C25H21BrFPMolecular Weight: 451.310405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWIYANXFWXPJQY-UHFFFAOYSA-M

• 1-Bromopentadecane
IUPAC Name: 1-bromopentadecane | CAS Registry Number: 629-72-1
Synonyms: Pentadecyl bromide, Pentadecane, 1-bromo-, 1-BROMOPENTADECANE, 238333_ALDRICH, 17890_FLUKA, NSC133440, CID12394, EINECS 211-104-2, NSC 133440, TL8004338

Molecular Formula: C15H31BrMolecular Weight: 291.310640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKOTZBXSNOGCIF-UHFFFAOYSA-N

• 1,4-Dithiane
IUPAC Name: 1,4-dithiane | CAS Registry Number: 505-29-3
Synonyms: p-Dithiane, 1,4-DITHIANE, p-Dithane, 1,4-Dithiacyclohexane, Diethylene disulfide, para-Dithiane, p-Dithiin, tetrahydro-, 1,4-dithian, 1,4-Dithiin, tetrahydro-, tetrahydro-1,4-dithiin, CCRIS 3240, CHEBI:540, D217700_ALDRICH, W383104_ALDRICH, EINECS 208-007-2, HSDB 7426, NSC 24178, AIDS018245, AIDS-018245, NSC24178

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOZWAPSEEHRYPG-UHFFFAOYSA-N

• 2-Bromo-1,1-Difluoroethane
IUPAC Name: 2-bromo-1,1-difluoroethane | CAS Registry Number: 359-07-9
Synonyms: 2-Bromo-1,1-difluoroethane, Ethane, 2-bromo-1,1-difluoro-, CID136186

Molecular Formula: C2H3BrF2Molecular Weight: 144.946026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVYROUWXXSWCMI-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

• 1,4-Dibromo-2-Chlorobenzene
IUPAC Name: 1,4-dibromo-2-chlorobenzene | CAS Registry Number: 3460-24-0
Synonyms: 1,4-dibromo-2-chlorobenzene, 2-chloro-1,4-dibromobenzene, 2,5-Dibromochlorobenzene, 1-chloro-2,5-dibromobenzene, ST50405501, PubChem3633, ACMC-209i8v, AC1MC59W, SureCN4899529, CTK3J7640, MolPort-000-153-863, ANW-27917, ZINC00397132, AKOS015835209, AG-F-18560, AS03481, 1,4-bis(bromanyl)-2-chloranyl-benzene, AK-87135, KB-64536, FT-0607593

Molecular Formula: C6H3Br2ClMolecular Weight: 270.349020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOWQAATYMJIWOG-UHFFFAOYSA-N

• 1-Bromo-2-Chloro-1,1,2-Trifluoroethane
IUPAC Name: 1-bromo-2-chloro-1,1,2-trifluoroethane | CAS Registry Number: 354-06-3
Synonyms: Isohaloethane, WLN: GYFXFFE, 1-Bromo-2-chloro-1,1,2-trifluoroethane, EINECS 206-544-7, CID9628, 1,1,2-Trifluoro-1-bromo-2-chloroethane, NSC 123315, BRN 1736766, NSC123315, ETHANE, 1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-, LS-65223, 4-01-00-00156 (Beilstein Handbook Reference)

Molecular Formula: C2HBrClF3Molecular Weight: 197.381550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFTODZKBBUMDQB-UHFFFAOYSA-N

• 2,4-Dibromo-1-fluorobenzene
IUPAC Name: 2,4-dibromo-1-fluorobenzene | CAS Registry Number: 1435-53-6
Synonyms: 2,4-DIBROMOFLUOROBENZENE, NCIOpen2_005346, 1-Fluoro-2,4-dibromobenzene, 459518_ALDRICH, Benzene, 2,4-dibromo-1-fluoro-, NSC88308, EINECS 215-860-4, ST5408614, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, 1435-51-4

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoroethane
IUPAC Name: 1,1,2,2-tetrafluoroethane | CAS Registry Number: 359-35-3
Synonyms: Freon 134, UNII-X2I96B6OVW, Ethane, 1,1,2,2-tetrafluoro-, CID9667, HFC-134, 1,1,2,2-TETRAFLUOROETHANE, EINECS 206-628-3, LS-191570

Molecular Formula: C2H2F4Molecular Weight: 102.030893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXGNWUVNYMJENI-UHFFFAOYSA-N

• 2,3,4,5,6-Pentabromotoluene
IUPAC Name: 1,2,3,4,5-pentabromo-6-methylbenzene | CAS Registry Number: 87-83-2
Synonyms: Pentabromotoluene, Flammex 5bt, Pentabromomethylbenzene, Benzene, pentabromomethyl-, Maybridge1_002480, CCRIS 4854, HSDB 5253, DivK1c_001232, 2,3,4,5,6-PENTABROMOTOLUENE, Toluene, 2,3,4,5,6-pentabromo-, 249424_ALDRICH, EINECS 201-774-4, CID6906, 1,2,3,4,5-Pentabromo-6-methylbenzene, Benzene, methyl-, pentabromo deriv., BTB 15048, LS-1873, CDS1_000192, Benzene, 1,2,3,4,5-pentabromo-6-methyl-, C053745

Molecular Formula: C7H3Br5Molecular Weight: 486.618720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZHJEQVYCBTHJT-UHFFFAOYSA-N

• 1-Bromo-2-(2-Methoxyethoxy)ethane
IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane | CAS Registry Number: 54149-17-6
Synonyms: 1-Bromo-3,6-dioxaheptane, 7-Bromo-2,5-dioxaheptane, 1-Bromo-2-(2-methoxyethoxy)ethane, 456195_ALDRICH, 639842_ALDRICH, ZINC02242584, EINECS 259-000-6, CID123532, Ethane, 1-(2-bromoethoxy)-2-methoxy-, BBV-059265, TL8003555, I14-1752

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUXJXNSHCKHFIL-UHFFFAOYSA-N

• 1,5-Dicyanopentane
IUPAC Name: heptanedinitrile | CAS Registry Number: 646-20-8
Synonyms: Heptanedinitrile, PIMELONITRILE, Pentamethylene dicyanide, Pimelic acid dinitrile, D79004_ALDRICH, NSC 5392, 80530_FLUKA, EINECS 211-469-8, NSC5392, MolPort-001-783-826, CID12590, BRN 1742138, ZINC01680886, AI3-28713, LS-74315, TL8004603, LT03333510, P0049, 4-02-00-02006 (Beilstein Handbook Reference), InChI=1/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLEVMYXEJUDBTA-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

• 1,3-Dimethoxypropane
IUPAC Name: 1,3-dimethoxypropane | CAS Registry Number: 17081-21-9
Synonyms: Propane, 1,3-dimethoxy-, Trimethylene glycol dimethyl ether, CID140180

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

InChIKey: UUAMLBIYJDPGFU-UHFFFAOYSA-N

• 1-Bromo-3-Isopropoxybenzene
IUPAC Name: 1-bromo-3-propan-2-yloxybenzene | CAS Registry Number: 131738-73-3
Synonyms: 1-Bromo-3-isopropoxybenzene, 3-Bromophenyl isopropyl ether, 3-bromo-isopropoxybenzene, 3-bromoisoproproxylbenzene, 2-(3-Bromophenoxy)propane, 1-bromo-3-propan-2-yloxybenzene, 1-bromo-3-(propan-2-yloxy)benzene, ST50408776, ZINC00403355, PubChem14867, 3-bromoisopropoxybenzene, AC1MMGU8, AC1Q1QN1, SureCN1204347, SureCN8384042, 3-Isopropoxy-1-bromobenzene, ACMC-1C80U, 3-bromo phenyl isopropyl ether, 3-Bromophenyl Isopropyl Ketone, Isopropyl 3-Bromophenyl Ketone

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

InChIKey: JYWJZIQSPRFCDB-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylanisole
IUPAC Name: 5-bromo-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 14804-38-7
Synonyms: 638803_ALDRICH, NSC128395, SBB005776, ZINC01716980, 5-Bromo-2-methoxy-1,3-dimethylbenzene

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

InChIKey: MMARFGDTMJBIBK-UHFFFAOYSA-N

• 1,1,2-Trifluoroethane
IUPAC Name: 1,1,2-trifluoroethane | CAS Registry Number: 430-66-0
Synonyms: Trifluoroethane, Propanoyl fluoride, CH2FCHF2, 1,1,2-TRIFLUOROETHANE, Ethane, 1,1,2-trifluoro-, EINECS 207-066-1, CID9890, FC 143, BRN 1731624, EINECS 248-764-6, UN2035, R143 [UN2035] [Flammable gas], R 143, LS-66159, 4-01-00-00123 (Beilstein Handbook Reference), 1,1,1-Trifluoroethane, compressed or Refrigerant gas R 143a [UN2035] [Flammable gas], 27987-06-0

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGZYQOSEVSXDNI-UHFFFAOYSA-N

• 1,7-Diaminoheptane
IUPAC Name: heptane-1,7-diamine | CAS Registry Number: 646-19-5
Synonyms: Heptamethylenediamine, 1,7-Heptanediamine, Heptane-1,7-diamine, D17408_ALDRICH, H2N(CH2)7NH2, NSC45777, 32990_FLUKA, CHEBI:140936, CID69533, 1,7-Heptanediamine (8CI)(9CI), EINECS 211-468-2, NSC 45777, TL8004602, LT03329676

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWSKHLMYTZNYKO-UHFFFAOYSA-N

• 1-Chloro-3,3-Dimethylbutane
IUPAC Name: 1-chloro-3,3-dimethylbutane | CAS Registry Number: 2855-08-5
Synonyms: Neohexyl chloride, 1-Chloro-3,3-dimethylbutane, Butane, 1-chloro-3,3-dimethyl-, tert-BUTYLCHLOROETHYLENE, NSC76580, CID76111, EINECS 220-665-2, BBR-008942

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCKOSFYXBAPQM-UHFFFAOYSA-N

• 1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-47-7
Synonyms: 1-Propene,1-bromo-3,3,3-trifluoro-, (1E)-, 1-bromo-3,3,3-trifluoroprop-1-ene, AC1MCMXY, ACMC-20n5rc, CTK4C6280, CTK4I9102, AG-D-95819, AG-F-58849, 1-Propene,1-bromo-3,3,3-trifluoro-, (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene, KB-152355, 1-Propene,1-bromo-3,3,3-trifluoro-, (E)- (9CI), Propene,1-bromo-3,3,3-trifluoro- (8CI); 1-Bromo-3,3,3-trifluoro-1-propene

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRZHWZVROHBBAM-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

• 1,9-Dibromononane
IUPAC Name: 1,9-dibromononane | CAS Registry Number: 4549-33-1
Synonyms: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGAXVZXBFBHLMC-UHFFFAOYSA-N

• 1,1,2,2-Tetrahydroperfluoro Dodecanol
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol | CAS Registry Number: 865-86-1
Synonyms: EINECS 212-748-7, 1,1,2,2-Tetrahydroperfluoro dodecanol, CID70083, 1,1,2,2-Tetrahydroperfluoro-1-dodecanol, LS-171101, 1-Dodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol

Molecular Formula: C12H5F21OMolecular Weight: 564.133967 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: FLXYIZWPNQYPIT-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene
IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 1,11-Dibromoundecane
IUPAC Name: 1,11-dibromoundecane | CAS Registry Number: 16696-65-4
Synonyms: Undecamethylene dibromide, 232467_ALDRICH, 1,11-DIBROMO UNDECANE, CID85551, EINECS 240-745-0

Molecular Formula: C11H22Br2Molecular Weight: 314.100380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIBVHGAPHVRHMJ-UHFFFAOYSA-N

• 1-Bromo-1-Chlorodifluoroethylene
IUPAC Name: 1-bromo-1-chloro-2,2-difluoroethene | CAS Registry Number: 758-24-7
Synonyms: EINECS 212-062-8, BRN 1740591, 1-Bromo-1-chloro-2,2-difluoroethene, CID12963, 1,1-Difluoro-2-bromo-2-chloroethylene, 1- Bromo-1-chloro-2,2-difluoroethene, 1-Bromo-1-chloro-2,2-difluoroethylene, 2-Bromo-2-chloro-1,1-difluoroethylene, LS-68301, Ethene, 1-bromo-1-chloro-2,2-difluoro-, ETHYLENE, 1-BROMO-1-CHLORO-2,2-DIFLUORO-, 4-01-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C2BrClF2Molecular Weight: 177.375206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBYWEYFBDHRDOS-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxane
IUPAC Name: 2-(1-bromoethyl)-1,3-dioxane | CAS Registry Number: 33884-43-4
Synonyms: EINECS 251-716-7, 2-(2-Bromoethyl)-1,3-dioxane, 1,3-Dioxane, 2-(2-bromoethyl)-, CID118110

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXMZOKKPQZRPRN-UHFFFAOYSA-N

• (4-Nitrobenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6
Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

• 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

• 3-Bromo-1,1,1-Trifluoropropane
IUPAC Name: 3-bromo-1,1,1-trifluoropropane | CAS Registry Number: 460-32-2
Synonyms: 1-Bromo-3,3,3-trifluoropropane, 3-bromo-1,1,1-trifluoro-propane, CID2725114, FR-2172

Molecular Formula: C3H4BrF3Molecular Weight: 176.963070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAUGMJLWYLQPEM-UHFFFAOYSA-N

• 1-Iododecane
IUPAC Name: 1-iododecane | CAS Registry Number: 2050-77-3
Synonyms: Decyl iodide, Decane, 1-iodo-, n-Decyl iodide, 1-IODODECANE, 238252_ALDRICH, EINECS 218-104-1, CID16314, BBV-266461, LS-59334

Molecular Formula: C10H21IMolecular Weight: 268.178210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKIDNYUZJPMKFC-UHFFFAOYSA-N

• 2,5-Dibromoaniline
IUPAC Name: 2,5-dibromoaniline | CAS Registry Number: 3638-73-1
Synonyms: Aniline, 2,5-dibromo-, Benzenamine, 2,5-dibromo-, NCIOpen2_005150, 125881_ALDRICH, NSC88348, EINECS 222-865-5, ZINC00388164, ST5406207, InChI=1/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRTAZRGRFBCKBU-UHFFFAOYSA-N

• 1,2-Dibromohexafluoropropane
IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 661-95-0
Synonyms: Intermedioside, EINECS 211-550-8, CID69579, BRN 1704033, Propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro-, 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane, LS-119950, 4-01-00-00218 (Beilstein Handbook Reference), 121163-90-4

Molecular Formula: C3Br2F6Molecular Weight: 309.830519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTULQNFKNLFOHL-UHFFFAOYSA-N

• 2-aomethyl-pyrazine
IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 2,2,2-Trifluoroethyl Trifluoroacetate
IUPAC Name: 2,2,2-trifluoroethyl 2,2,2-trifluoroacetate | CAS Registry Number: 407-38-5
Synonyms: 2,2,2-Trifluoroethyl trifluoroacetate, 292095_ALDRICH, ZINC01847450, CID67888, EINECS 206-985-5, Acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester

Molecular Formula: C4H2F6O2Molecular Weight: 196.047899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZKUJOCJJXCPCFS-UHFFFAOYSA-N

• 4-tert-Butylbromobenzene
IUPAC Name: 1-bromo-4-tert-butylbenzene | CAS Registry Number: 3972-65-4
Synonyms: 1-Bromo-4-tert-butylbenzene, Benzene, 1-bromo-4-tert-butyl-, 253928_ALDRICH, 1-BROMO-p-t-BUTYLBENZENE, 16547_FLUKA, NSC43038, EINECS 223-599-2, Benzene, 1-bromo-4-(1,1-dimethylethyl)-, 1-Bromo-4-(1,1-dimethylethyl)benzene, ST5405381, InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHCAGOVGSDHHNP-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

• 2,2-Difluoropropane
IUPAC Name: 2,2-difluoropropane | CAS Registry Number: 420-45-1
Synonyms: Dimethyldifluoromethane, Propane, 2,2-difluoro-, R 272ca

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZXSQDNPKVBDOG-UHFFFAOYSA-N

• 1-Pentadecanol
IUPAC Name: pentadecan-1-ol | CAS Registry Number: 629-76-5
Synonyms: n-Pentadecanol, 1-PENTADECANOL, Pentadecyl alcohol, Pentadecanol, pentadecan-1-ol, n-pPentadecanol, n-1-Pentadecanol, Alcohols, C12-18, Alcohols, C14-16, (C12-C18)-Alkyl alcohol, 412228_ALDRICH, 76520_FLUKA, CHEBI:133152, CID12397, NSC66446, EINECS 211-107-9, EINECS 267-006-5, CPD-11595, LMFA05000194, NSC 66446

Molecular Formula: C15H32OMolecular Weight: 228.413980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REIUXOLGHVXAEO-UHFFFAOYSA-N

• 2-Amino-5-bromobenzotrifluoride
IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 1,4-Dibromo-2,3-Butanedione
IUPAC Name: 1,4-dibromobutane-2,3-dione | CAS Registry Number: 6305-43-7
Synonyms: 2,2'-Dibromobiacetyl, sym-Dibromodiacetyl, 1,4-Dibromo-2,3-butanedione, 1,4-Dibromobutanedione, 1,4-Dibromodiacetyl, alpha,alpha'-Dibromobiacetyl, WLN: E1VV1E, 1,4-Dibromobutane-2,3-dione, NCIOpen2_004775, D39169_ALDRICH, 2,3-BUTANEDIONE, 1,4-DIBROMO-, EINECS 228-615-1, .alpha.,.alpha.'-Dibromobiacetyl, NSC 41130, NSC 75722, S 67, CID22747, CPD-9077, NSC41130, NSC75722

Molecular Formula: C4H4Br2O2Molecular Weight: 243.881360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZMOICJDRADLCT-UHFFFAOYSA-N


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