Skype
 Acetamide, N-(1-methoxy-2-methylpropyl)- Suppliers > Bromorganics Corporation

Bromorganics Corporation

Click Here To EMAIL INQUIRY
Web: http://www.bromorganics.com
E-Mail:
Address: P. O. Box 722, Elk Grove Village, Illinois 60009, USA
Phone: +1-(847)-238-9588 | Fax: +1-(847)-238-9688 | Map/Directions >>

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.

501 to 550 of 577 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 >> Next 50 Results
• 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

• [(Carbomethoxy)-Methyl]-Triphenyl Phosphonium Bromide
IUPAC Name: (2-methoxy-2-oxoethyl)-tri(phenyl)phosphanium | CAS Registry Number: 1779-58-4
Synonyms: AIDS127006, AIDS-127006, EINECS 217-222-0, Methyl (triphenylphosphoranyl)acetate, NSC136109, NSC 136109, (2-Methoxy-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula: C21H20O2P+Molecular Weight: 335.356061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAUPCPBLQVSZQD-UHFFFAOYSA-N

• 1,2,3-Trimethylbenzene
IUPAC Name: 1,2,3-trimethylbenzene | CAS Registry Number: 526-73-8
Synonyms: Hemimellitene, Hemellitol, Hemimellitol, Methylxylene, Trimethylbenzene, Trimethyl benzene, 1,2,3-TRIMETHYLBENZENE, Benzene, trimethyl-, Benzene, 1,2,3-trimethyl-, TRIMETHYLBENZENES, Hemimellitene, 90.5%, Trimethylbenzene (all isomers), T73202_ALDRICH, HSDB 6830, 1,2,3-Trimethylbenzene, 90.5%, Trimethyl benzene (mixed isomers), 45935_RIEDEL, CCRIS 8145, NSC 5167, WLN: 1R B1 C1

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-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

• 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

• 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

• (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-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-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 1,4-Dibromopentane
IUPAC Name: 1,4-dibromopentane | CAS Registry Number: 626-87-9
Synonyms: Pentane, 1,4-dibromo-, NSC8753, 252077_ALDRICH, 34259_FLUKA, CID79082, NSC 8753, EINECS 210-967-2, TL8004234, S14-0704

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNBFRBXEGGRSPL-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

• 1,4-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

• 1,4-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

• 2,4-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

• (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

• 2,3,4,5,6-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

• 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

• 1-Mercaptooctane
IUPAC Name: octane-1-thiol | CAS Registry Number: 111-88-6
Synonyms: n-Octyl mercaptan, 1-OCTANETHIOL, Octyl mercaptan, Octylthiol, Octane-1-thiol, Octylmercaptan, 1-Octylthiol, n-Octanethiol, n-Octanethiolate, n-Octylmercaptan, Mercaptan C8, NanoThinks(TM) 8, 1-Octanethiol solution, 471836_ALDRICH, 662208_ALDRICH, HSDB 5552, CID8144, AIDS018219, LTBB001439, AIDS-018219

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid
IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLGILSVWFKZRQ-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-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

• 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-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

• 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

• 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-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-Dihydroxybenzaldehyde
IUPAC Name: 2,4-dihydroxybenzaldehyde | CAS Registry Number: 95-01-2
Synonyms: beta-Resorcylaldehyde, 4-Formylresorcinol, beta-Resorcaldehyde, beta-Resorcinaldehyde, beta-Rosorcaldehyde, 4-Hydroxysalicylaldehyde, .beta.-Resorcylaldehyde, 2,4-DIHYDROXYBENZALDEHYDE, beta-Resorcylic aldehyde, Benzaldehyde, 2,4-dihydroxy-, 4-Hydroxysalicyladehyde, .beta.-Resorcaldehyde, Salicylaldehyde, 4-hydroxy-, 2,4-Dihydroxybenzenecarbonal, .beta.-Resorcinaldehyde, 2,4-Dihydroxybenzaldehyd, .beta.-Resorcylic aldehyde, MLS001076174, 168637_ALDRICH, NSC 8690

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUNJCFABHJZSKB-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

• 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

• 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

• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-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

• 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

• (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

• 1,6-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,6-diol | CAS Registry Number: 575-44-0
Synonyms: 1,6-Naphthalenediol, 2,5-Naphthalenediol, 6-Hydroxy-1-naphthol, 2,5-Dihydroxynaphthalene, Naphthalene, 1,6-dihydroxy-, naphthalene-1,6-diol, 1.6-Dihydroxynaphthalene, CCRIS 7894, NSC 7201, 1,6-DIHYDROXY NAPHTHALENE, 274127_ALDRICH, ARONIS006693, 37738_FLUKA, CHEBI:42040, EINECS 209-386-7, NSC7201, 1,6-Naphthalenediol (8CI,9CI), C.I. 76630, CID68463, ZINC00388551

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZZQNEVOYIYFPF-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

• 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

• 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

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1-Octanol
IUPAC Name: octan-1-ol | CAS Registry Number: 111-87-5
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

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

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-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

• 1,2-Dibromopropane
IUPAC Name: (2S)-1,2-dibromopropane | CAS Registry Number: 78-75-1
Synonyms: Propylene dibromide, Propane, 1,2-dibromo-, 1,2-DIBROMOPROPANE, CID642201, InChI=1/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H

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

InChIKey: XFNJYAKDBJUJAJ-VKHMYHEASA-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

• 2,2,5-Trimethylhexane
IUPAC Name: 2,2,5-trimethylhexane | CAS Registry Number: 3522-94-9
Synonyms: Hexane, 2,2,5-trimethyl-, 2,2,5-TRIMETHYLHEXANE, NSC65657, EINECS 222-537-1, NSC 65657, CID19041, BRN 1730924, LS-75173, 4-01-00-00460 (Beilstein Handbook Reference), InChI=1/C9H20/c1-8(2)6-7-9(3,4)5/h8H,6-7H2,1-5H

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHOSMYBYIHNXNO-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

• 1,3,5-Trimethyl Benzene
IUPAC Name: 1,3,5-trimethylbenzene | CAS Registry Number: 108-67-8
Synonyms: MESITYLENE, Trimethylbenzol, sym-Trimethylbenzene, Fleet-X, 1,3,5-Trimethylbenzene, 3,5-Dimethyltoluene, s-Trimethylbenzene, Benzene, 1,3,5-trimethyl-, Trimethylbenzene, 1,3,5-, HSDB 92, M7200_ALDRICH, 442236_SUPELCO, NSC 9273, WLN: 1R C1 E1, 63908_FLUKA, 63910_FLUKA, CHEBI:34833, EINECS 203-604-4, NSC9273, UN2325

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUHZEENZYGFFBQ-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

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N


 Edit or Enhance this Company (2093 potential buyers viewed listing,  325 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company