Skype

FAR Research, Inc

Click Here To EMAIL INQUIRY
Web: http://www.far-research.com
E-Mail:
Address: 2210 Wilhelmina Ct., N.E., Palm Bay, Florida 32905, USA
Phone: +1-(321)-723 6160 | Fax: +1-(321)-723 8753 | Map/Directions >>

Profile: FAR Research, Inc. manufactures fine organic chemicals. We are ISO 9001 certified. We mainly offer bulk bromine and bulk trimethylchlorosilane. We specialize in cyanate esters via cyanogen bromide, isothiocyanates, grignard, complex bromine synthesis, acetylenics, thium alkyls, alkylations, birch reductions, halogenations, liquid ammonia, sodium metal and organosilanes.

1 to 50 of 236 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• Allyl Iodide
IUPAC Name: 3-iodoprop-1-ene | CAS Registry Number: 556-56-9
Synonyms: 3-Iodopropylene, 3-Iodopropene, 3-Iodo-1-propene, Propene, 3-iodo-, ALLYL IODIDE, 1-Propene, 3-iodo-, 238325_ALDRICH, 05990_FLUKA, EINECS 209-130-4, NSC 18588, UN1723, LTBB003470, CID11166, NSC18588, BRN 1697594, LS-123481, Allyl iodide [UN1723] [Flammable liquid], Allyl iodide [UN1723] [Flammable liquid], InChI=1/C3H5I/c1-2-3-4/h2H,1,3H, 4-01-00-00761 (Beilstein Handbook Reference)

Molecular Formula: C3H5IMolecular Weight: 167.976270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFEHLDPGIKPNKL-UHFFFAOYSA-N

• Benzoyl acetone
IUPAC Name: 1-phenylbutane-1,3-dione | CAS Registry Number: 93-91-4
Synonyms: Benzoylacetone, Acetoacetophenone, 1-Benzoylacetone, Acetylbenzoylmethane, 2-Acetylacetophenone, 1-Benzoyl-2-propanone, 2-Propanone, benzoyl-, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, alpha-Acetylacetophenone, .alpha.-Acetylacetophenone, Benzoyl-aceton [German], 1-PHENYL-1,3-BUTANEDIONE, 1-Phenyl-1,3-butanedion, omega-ACETYLACETOPHENONE, B11907_ALDRICH, NSC 4015, 12830_FLUKA, EINECS 202-286-4, CID7166

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N

• Benzyl Isothiocyanate
IUPAC Name: isothiocyanatomethylbenzene | CAS Registry Number: 622-78-6
Synonyms: benzyl isothiocyanate, Tromacaps, Tromalyt, Urogran, Benzylsenfoel, Benzyl mustard oil, Benzylisothiocyanate, Benzyl-isothiocyanate, PMITC cpd, Benzylsenfoel [German], Isothiocyanic acid, benzyl ester, Benzyl isothio cyanate, (Isothiocyanatomethyl)benzene, Benzene, (isothiocyanatomethyl)-, Spectrum_001820, SpecPlus_000684, Spectrum2_000852, Spectrum3_000793, Spectrum4_001059, Spectrum5_001837

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDKCFLQDBWCQCV-UHFFFAOYSA-N

• Benzyl Magnesium Bromide
IUPAC Name: magnesium methanidylbenzene bromide | CAS Registry Number: 1589-82-8
Synonyms: Benzylbromomagnesium, CID74118, EINECS 216-459-7

Molecular Formula: C7H7BrMgMolecular Weight: 195.339480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGEFGPVWRJCFQP-UHFFFAOYSA-M

• Benzylmagnesium Chloride
IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

• beta-Bromopropionitrile
IUPAC Name: 3-bromopropanenitrile | CAS Registry Number: 2417-90-5
Synonyms: 3-Bromopropionitrile, 2-Bromoethyl cyanide, Propanenitrile, 3-bromo-, 2-Cyanoethyl bromide, 3-Bromopropanenitrile, 1-Bromo-2-cyanoethane, 3-Bromopropiononitrile, beta-Bromopriopionitrile, PROPIONITRILE, 3-BROMO-, USAF DO-51, BROMOPROPIONITRILE, Propionitrile, beta-bromo-, .beta.-Bromopropionitrile, .beta.-Bromopriopionitrile, WLN: NC2E, 109231_ALDRICH, BETA-BROMOPROPIONONITRILE, NSC 8021, EINECS 219-332-4, NSC8021

Molecular Formula: C3H4BrNMolecular Weight: 133.974560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQZIEDXCLQOOEH-UHFFFAOYSA-N

• Bis (Trimethylsiloxy) Ethane
IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane | CAS Registry Number: 7381-30-8
Synonyms: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane

Molecular Formula: C8H22O2Si2Molecular Weight: 206.430080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N

• Bis(trimethylsilyl)acetylene
IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C8H18Si2Molecular Weight: 170.399520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Bromoacetaldehyde Dimethyl Acetal
IUPAC Name: 2-bromo-1,1-dimethoxyethane | CAS Registry Number: 7252-83-7
Synonyms: Bromoacetal, Dimethylbromoacetal, 2,2-Dimethoxybromoethane, Ambap5723, 2-Bromo-1,1-dimethoxyethane, 2,2-Dimethoxyethyl bromide, Ethane, 2-bromo-1,1-dimethoxy-, Bromoacetaldehyde dimethyl acetal, 1-Bromo-2,2-dimethoxyethane, 242500_ALDRICH, 2-Bromoacetaldehyde dimethyl acetal, Acetaldehyde, bromo-, dimethyl acetal, NSC73700, EINECS 230-669-6, NSC 73700, ZINC01699264, BROMOACETALDEYDE DIMETHYL ACETAL, Acetaldehyde, bromo-, dimethyl acetal (8CI)

Molecular Formula: C4H9BrO2Molecular Weight: 169.017060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

• Butyl Iodide
IUPAC Name: 1-iodobutane | CAS Registry Number: 542-69-8
Synonyms: 1-Iodobutane, Butyl iodide, Butane, 1-iodo-, N-BUTYL IODIDE, Butane, iodo-, IODOBUTANE, 1-Jodbutan [Czech], sJPHAVIJuP@, nchem.167-comp22, WLN: I4, 167304_ALDRICH, NSC 8420, 20030_FLUKA, EINECS 208-824-4, NSC8420, AI3-52403, LS-45922, InChI=1/C4H9I/c1-2-3-4-5/h2-4H2,1H, 25267-27-0

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

• Butylmagnesium Bromide
IUPAC Name: magnesium butane chloride | CAS Registry Number: 693-04-9
Synonyms: Butylmagnesium chloride, 224375_ALDRICH, 291005_ALDRICH, 529923_ALDRICH, Butylmagnesium chloride solution, EINECS 211-739-5

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUXHCILOWRXCEO-UHFFFAOYSA-M

• Calcium Borate
IUPAC Name: tricalcium diborate | CAS Registry Number: 12007-56-6
Synonyms: Calcium borate, Calcium tetraborate, Boron calcium oxide, Boric acid, calcium salt, Diboron calcium tetraoxide, Boron calcium oxide (B4CaO7), Orthoboric acid, calcium salt, EINECS 234-511-7, Boric acid (HBO2), calcium salt, Boric acid (H3BO3), calcium salt, EINECS 234-920-0, EINECS 237-224-5, EINECS 237-559-7, LS-48631, Boric acid (H2-B4-O7), calcium salt (1:1), Boric acid (H2-B4-O7), calcium salt (1:1) (8CI), 12040-58-3, 12634-09-2, 12758-22-4, 13701-64-9

Molecular Formula: B2Ca3O6Molecular Weight: 237.852400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLCLHFYFMCKBRP-UHFFFAOYSA-N

• Chloromethyl Triethoxy Silane
IUPAC Name: chloromethyl(triethoxy)silane | CAS Registry Number: 15267-95-5
Synonyms: (Chloromethyl)triethoxysilane, Silane, (chloromethyl)triethoxy-, Silane, triethoxy(chloromethyl)-, 391042_ALDRICH, Chlormethyl-triethoxysilan [Czech], EINECS 239-311-3, BRN 1811785, LS-145152, 4-01-00-03074 (Beilstein Handbook Reference), InChI=1/C7H17ClO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-7H2,1-3H

Molecular Formula: C7H17ClO3SiMolecular Weight: 212.746580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDOBWJOCPDIBRZ-UHFFFAOYSA-N

• Chlorotitanium triisopropoxide
IUPAC Name: propan-2-olate; titanium(4+); chloride | CAS Registry Number: 20717-86-6
Synonyms: CID3084342, Titanium, chlorotris(2-propanolato)-, (T-4)-, 53168-77-7

Molecular Formula: C9H21ClO3TiMolecular Weight: 260.581240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFMWVBVPVXRZHE-UHFFFAOYSA-M

• Custom Synthesis, Organic
• Cyanate esters
• Cyanogen Bromide
IUPAC Name: carbononitridic bromide | CAS Registry Number: 506-68-3
Synonyms: Bromine cyanide, Bromocyanogen, Bromocyanide, Cyanobromide, Bromocyan, Campilit, CYANOGEN BROMIDE, Bromocyane, Cyanic bromide, Cyanogen monobromide, QMbDqDfp@, Bromure de cyanogen, Bromocyanide(BrCN), Cyanogen bromide (BrCN), Bromine cyanide(BrCN), RCRA waste no. U246, RCRA waste number U246, Cyanogen bromide solution, Cyanogen bromide ((CN)Br), Bromure de cyanogen [French]

Molecular Formula: CBrNMolecular Weight: 105.921400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATDGTVJJHBUTRL-UHFFFAOYSA-N

• Cyclopentanone Oxime
IUPAC Name: N-cyclopentylidenehydroxylamine | CAS Registry Number: 1192-28-5
Synonyms: Cyclopentanone oxime, CYCLOPENTANONE, OXIME, CCRIS 7163, ARONIS007713, NSC 3164, EINECS 214-749-8, NSC3164, ALD-N008726, CID14500, BRN 1853228, ZINC00967469, AI3-23508, LS-58080, 4-07-00-00008 (Beilstein Handbook Reference), AH-034/32464031, InChI=1/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H, 136056-94-5, 136057-00-6

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGNXYFLJZILPEK-UHFFFAOYSA-N

• Cyclopropyl Bromide
IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• Diethyl Cyanomethyl Phosphonate
IUPAC Name: 2-diethoxyphosphorylacetonitrile | CAS Registry Number: 2537-48-6
Synonyms: Diethyl cyanomethylphosphonate, Diethylphosphonoacetonitrile, (Diethylphosphono)acetonitrile, Diethyl (cyanomethyl)phosphonate, D91705_ALDRICH, Diethyl cyanomethanephosphonate, 2-(Diethylphosphonyl)acetonitrile, (Cyanomethyl)diethoxyphosphine oxide, DIETHYL CYANOMETHYL PHOSPHATE, EINECS 219-806-0, NSC407826, ZINC01600102, Cyanomethylphosphonic acid diethyl ester, Cyanomethyl phosphonic acid diethyl ester, Cyanomethanephosphonic acid, diethyl ester, SB 01599, TL8002058, Phosphonic acid, (cyanomethyl)-, diethyl ester, InChI=1/C6H12NO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-4,6H2,1-2H

Molecular Formula: C6H12NO3PMolecular Weight: 177.138141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWMBADTWRIGGGG-UHFFFAOYSA-N

• Diethyl thiocarbamoyl chloride
IUPAC Name: N,N-diethylcarbamothioyl chloride | CAS Registry Number: 88-11-9
Synonyms: Diethylthiocarbamoyl chloride, 384291_ALDRICH, N,N-Diethylcarbamothioic chloride, CID66607, EINECS 201-799-0, NSC379476, ZINC00164406, ST5410726

Molecular Formula: C5H10ClNSMolecular Weight: 151.657600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUUSTUALCPTCGJ-UHFFFAOYSA-N

• Diisopropylethylamine trihydrofluoride
IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride | CAS Registry Number: 131600-43-6
Synonyms: ACMC-1BX1E, KSC490I4D, CTK3J0441, MolPort-004-963-869, AKOS015915444, AG-D-64162, RL01486, AK114688, KB-49961, N,N-Diisopropylethylamine trihydrofluoride, ST51055433, A806289, N-Ethyl-N-isopropylpropan-2-amine trihydrofluoride, I14-6516, N-ethyl-N-propan-2-yl-2-propanamine trihydrofluoride, N-ethyl-N-propan-2-yl-propan-2-amine trihydrofluoride, 2-Propanamine,N-ethyl-N-(1-methylethyl)-, hydrofluoride (1:3), 2-Propanamine,N-ethyl-N-(1-methylethyl)-, trihydrofluoride (9CI);Diisopropylethylamine trihydrofluoride;Ethyldiisopropylamine trihydrofluoride;N-Ethyl-N-(1-methylethyl)-2-propanaminetrihydrofluoride;N-Ethyldiisopropylamine tris(hydrofluoride);

Molecular Formula: C8H22F3NMolecular Weight: 189.262190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJRRXKJZYYBJPY-UHFFFAOYSA-N

• Dimethylcyanamide
IUPAC Name: dimethylcyanamide | CAS Registry Number: 1467-79-4
Synonyms: Cyanamide, dimethyl-, Dimethylkyanamid, N-Cyanodimethylamine, N-Cyano-N-methylmethanamine, DIMETHYL CYANAMIDE, Dimethylkyanamid [Czech], Cyanamide, N,N-dimethyl-, CCRIS 5909, HSDB 4274, WLN: NCN1&1, NSC 7765, EINECS 215-991-7, NSC7765, LTBB001920, CID15112, LS-858, AI3-22164, InChI=1/C3H6N2/c1-5(2)3-4/h1-2H

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGOUCJGXNLJNL-UHFFFAOYSA-N

• Ethyl 2- Brominevalerylester
IUPAC Name: ethyl 2-bromopentanoate | CAS Registry Number: 615-83-8
Synonyms: Ethyl 2-bromovalerate, Ambap4322, Ethyl .alpha.-bromovalerate, E14608_ALDRICH, NSC8865, Pentanoic acid, 2-bromo-, ethyl ester, EINECS 210-450-1

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

InChIKey: ORSIRXYHFPHWTN-UHFFFAOYSA-N

• Ethyl 2-butynoate
IUPAC Name: ethyl but-2-ynoate | CAS Registry Number: 4341-76-8
Synonyms: Ethyl tetrolate, ethyl but-2-ynoate, 2-Butynoic acid, ethyl ester, 425117_ALDRICH, 19204_FLUKA, CID78043, EINECS 224-395-6, ZINC00396079, InChI=1/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCJJZKCJURDYNF-UHFFFAOYSA-N

• Ethyl 2-hexynoate
IUPAC Name: ethyl hex-2-ynoate | CAS Registry Number: 16205-90-6
Synonyms: ethyl 2-hexynoate, Ethyl hex-2-ynoate, ETHYL-2-HEXYNOATE, 2-Hexynoic acid, ethyl ester, EINECS 240-335-1, NSC190966, SBB008805, ZINC01732421, AI3-35773

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFMNCZDBAHELNX-UHFFFAOYSA-N

• Ethyl 2-Isothiocyanatopropionate
IUPAC Name: ethyl (2R)-2-isothiocyanatopropanoate | CAS Registry Number: 39574-16-8
Synonyms: Ethyl 2-isothiocyanatopropionate, ZINC04255785, CID7154335

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALJGYASQFZQQJX-RXMQYKEDSA-N

• Ethyl 3-(trimethylsilyl)propiolate
IUPAC Name: ethyl 3-trimethylsilylprop-2-ynoate | CAS Registry Number: 16205-84-8
Synonyms: Ethyl 3-(trimethylsilyl)-2-propynoate, Ethyl 3-(trimethylsilyl)propynoate, ACMC-1BVR4, AC1LC2W2, AC1Q63MU, 329452_ALDRICH, CTK4D1071, MolPort-003-930-158, ethyl 3-trimethylsilylprop-2-ynoate, AR-1I8681, SBB008832, AKOS015911739, AG-B-64093, AK-60541, KB-252861, 2-Propynoic acid, 3-(trimethylsilyl)-, ethyl ester, 2-Propynoic acid,3-(trimethylsilyl)-, ethyl ester, I14-37774

Molecular Formula: C8H14O2SiMolecular Weight: 170.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRBKPHYAIRLCLK-UHFFFAOYSA-N

• Ethyl 3-Isothiocyanatopropionate
IUPAC Name: ethyl 3-isothiocyanatopropanoate | CAS Registry Number: 17126-62-4
Synonyms: 3-Isothiocyanato-propionic acid ethyl ester, CID526514, ZINC02390116

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPTRONYNXNYITM-UHFFFAOYSA-N

• Ethyl isothiocyanatoacetate
IUPAC Name: ethyl 2-isothiocyanatoacetate | CAS Registry Number: 24066-82-8
Synonyms: Ethyl isothiocyanoacetate, Carbethoxymethyl isothiocyanate, Carboethoxymethyl isothiocyanate, 279692_ALDRICH, BRN 0507542, ZINC02014870, ACETIC ACID, ISOTHIOCYANATO-, ETHYL ESTER, LS-12311, 2-04-00-00800 (Beilstein Handbook Reference)

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYPSSPPKMLXXRN-UHFFFAOYSA-N

• Ethyl Magnesium Bromide
IUPAC Name: magnesium ethane bromide | CAS Registry Number: 925-90-6
Synonyms: Bromoethylmagnesium, Ethyl magnesium bromide, Magnesium, bromoethyl-, EINECS 213-127-3, CID101914, 6000-67-5

Molecular Formula: C2H5BrMgMolecular Weight: 133.270100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M

• Ethyl Magnesium Chloride
IUPAC Name: magnesium ethane chloride | CAS Registry Number: 2386-64-3
Synonyms: Chloroethylmagnesium, chloro(ethyl)magnesium, ethylmagnesium chloride, Magnesium, chloroethyl-, 300330_ALDRICH, 303828_ALDRICH, Ethylmagnesium chloride solution, 04250_FLUKA, CHEBI:51239, CID75432, EINECS 219-206-9

Molecular Formula: C2H5ClMgMolecular Weight: 88.819100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCCXQARVHOPWFJ-UHFFFAOYSA-M

• Ethyl Propiolate
IUPAC Name: ethyl prop-2-ynoate | CAS Registry Number: 623-47-2
Synonyms: Ethyl propiolate, Ethyl acetylenecarboxylate, ETHYL PROPYNOATE, Ethyl 2-propynoate, ethyl prop-2-ynoate, (Ethoxycarbonyl)acetylene, 2-Propynoic acid, ethyl ester, Propiolic acid ethyl ester, Propiolic acid, ethyl ester, E46607_ALDRICH, 81869_FLUKA, CHEBI:51740, NSC60551, EINECS 210-795-8, ZINC01690295, SB 01463, AI3-37704, TL8004120

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVJYQGSRWVMQV-UHFFFAOYSA-N

• Ethyl trichloroacetate
IUPAC Name: ethyl 2,2,2-trichloroacetate | CAS Registry Number: 515-84-4
Synonyms: ETHYL TRICHLOROACETATE, Trichloroethyl acetate, ETHYL CHLOROACETATE, Acetic acid, trichloro-, ethyl ester, 163155_ALDRICH, 91250_FLUKA, NSC8829, NSC 8829, Acetic acid, ester with trichloroethanol, EINECS 208-212-7, ZINC01648254, AI3-28577, ACETIC ACID, 2,2,2-TRICHLOROETHYL ESTER, InChI=1/C4H5Cl3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula: C4H5Cl3O2Molecular Weight: 191.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJMLNDPIJZBEKY-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethylene Ditosylate
IUPAC Name: 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate | CAS Registry Number: 6315-52-2
Synonyms: Ethylene ditosylate, Ethylene glycol ditosylate, CBMicro_029350, 296791_ALDRICH, Ethylene di(p-toluenesulfonate), NSC21094, 03746_FLUKA, AIDS124301, AIDS-124301, Ethylene glycol di-p-toluenesulfonate, NSC 21094, 1,2-Ethanediol, bis(4-methylbenzenesulfonate), BIM-0029358.P001, ST5409182, 2-(((4-Methylphenyl)sulfonyl)oxy)ethyl 4-methylbenzenesulfonate

Molecular Formula: C16H18O6S2Molecular Weight: 370.440520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZIPBJBQQPZLOR-UHFFFAOYSA-N

• Heptamethyldisilazane
IUPAC Name: N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 37074-17-2
Synonyms: 920-68-3, n,1,1,1-tetramethyl-n-(trimethylsilyl)silanamine, N,N-Bis(trimethylsilyl)methylamine, Heptamethyl disilazane, Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-, N,1,1,1-Tetramethyl-N-(trimethylsilyl)silylamine, ZSMNRKGGHXLZEC-UHFFFAOYSA-N, N,N-bis(trimethylsilyl)methanamine, C7H21NSi2, EINECS 213-061-5, AC1L2DKB, ACMC-1C1GO, AC1Q4TK0, Methylbis(trimethylsilyl)amine, KSC169S8T, Methylamine, 2TMS derivative, SCHEMBL234175, bis-(Trimethylsilyl)methylamine, CTK0G9989, MolPort-006-112-614

Molecular Formula: C7H21NSi2Molecular Weight: 175.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

• Heptyl Iodide
IUPAC Name: 1-iodoheptane | CAS Registry Number: 4282-40-0
Synonyms: n-Heptyl iodide, Heptyl iodide, Heptane, 1-iodo-, 1-IODOHEPTANE, 177857_ALDRICH, NSC 7316, EINECS 224-285-8, NSC7316, CID20274, LS-74343, TL8003033, InChI=1/C7H15I/c1-2-3-4-5-6-7-8/h2-7H2,1H

Molecular Formula: C7H15IMolecular Weight: 226.098470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMHCYRULPLGEEZ-UHFFFAOYSA-N

• Hexamethyl Disiloxane
IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula: C6H18OSi2Molecular Weight: 162.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N

• Hexamethylphosphorous Triamide
IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine | CAS Registry Number: 1608-26-0
Synonyms: Hexametapil, Hexamethylphosphorous triamide, HMPT, Hexamethyltriamidophosphite, Tris(dimethylamino)phosphine, HMPT (VAN), Phosphine, tris(dimethylamino)-, PHOSPHOROUS TRIAMIDE, HEXAMETHYL-, 393290_ALDRICH, 93338_FLUKA, EINECS 216-534-4, NSC 102707, BRN 0906778, NSC102707, ZINC00154689, AI3-19434, LS-109033, 4-04-00-00274 (Beilstein Handbook Reference), N,N,N',N',N'',N''-hexamethylphosphorous triamide, phosphorous triamide, N,N,N',N',N'',N''-hexamethyl-

Molecular Formula: C6H18N3PMolecular Weight: 163.200981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDBWWRIXBMVJV-UHFFFAOYSA-N

• Hexyl Isothiocyanate
IUPAC Name: 1-isothiocyanatohexane | CAS Registry Number: 4404-45-9
Synonyms: Hexyl isothiocyanate, Hexane, 1-isothiocyanato-, 1-Isothiocyanatohexane, n-Hexyl isothiocyanate, 1-Hexyl isothiocyanate, Isothiocyanic acid, hexyl ester, 475912_ALDRICH, CCRIS 7549, EINECS 224-549-2, ZINC02146665, TL 04666

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXYAXKKXIGHXDS-UHFFFAOYSA-N

• Hydrobromic Acid
IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula: BrHMolecular Weight: 80.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Iodocyclohexane
IUPAC Name: iodocyclohexane | CAS Registry Number: 626-62-0
Synonyms: Cyclohexyl iodide, IODOCYCLOHEXANE, Cyclohexane, iodo-, Cyclohexyliodide, NSC6075, 238244_ALDRICH, CID12289, NSC 6075, EINECS 210-957-8, BBR-006614, TL8004229, InChI=1/C6H11I/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula: C6H11IMolecular Weight: 210.056010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUCOMWZKWIEKRK-UHFFFAOYSA-N

• Iodocyclopentane
IUPAC Name: iodocyclopentane | CAS Registry Number: 1556-18-9
Synonyms: Cyclopentyl iodide, Cyclopentane, iodo-, NSC6071, 476412_ALDRICH, LTBB004078, CID73784, NSC 6071, EINECS 216-311-1, InChI=1/C5H9I/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9IMolecular Weight: 196.029430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCEBAZIVZVIQEO-UHFFFAOYSA-N

• Iso-Octyl Bromide
IUPAC Name: 3-(bromomethyl)heptane | CAS Registry Number: 18908-66-2
Synonyms: 1-Bromo-2-ethylhexane, 2-Ethylhexyl bromide, 3-(Bromomethyl)heptane, Heptane, 3-(bromomethyl)-, 249416_ALDRICH, CID86804, EINECS 242-659-9

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZWIYPLSXWYKLH-UHFFFAOYSA-N

• Isoamyl Iodide
IUPAC Name: 1-iodo-3-methylbutane | CAS Registry Number: 541-28-6
Synonyms: Isoamyl iodide, Isopentyl iodide, iso-Amyliodide, 3-Methylbutyliodide, 1-Iodo-3-methylbutane, Ambap1997, BUTANE, 1-IODO-3-METHYL-, 1-Jod-3-methylbutan [Czech], 476447_ALDRICH, 1-IODO-3-METHYL BUTANE, EINECS 208-773-8, CID10924, BRN 1730990, LS-45924, 4-01-00-00331 (Beilstein Handbook Reference)

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUZZUHJODKQYTF-UHFFFAOYSA-N

• Isoamyl Nitrite
IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 110-46-3
Synonyms: Amyl nitrite, Nitramyl, Isopentyl nitrite, Amilnitrite, Vaporole, Aspiral, ISOAMYL NITRITE, 3-Methylbutyl nitrite, Pentanoli nitris, Amilnitrit, Amyl nitrite I, 3-Methylbutanol nitrite, Pentyl nitrite, Amyl nitrosum, Amyl nitrate, Amyl nitrit, Nitramyl (VAN), Amyl nitrite (VAN), Vaporole (TN), Nitrous acid, 3-methylbutyl ester

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWFXIOWLTKNBAP-UHFFFAOYSA-N

• Isobutyl Nitrite
IUPAC Name: 2-methylpropyl nitrite | CAS Registry Number: 542-56-3
Synonyms: ISOBUTYL NITRITE, Blackjack, Isobutylnitrit, 2-methylpropyl nitrite, Nitrous acid, isobutyl ester, (CH3)2CHCH2ONO, Nitrous acid, 2-methylpropyl ester, CCRIS 1099, C4H9NO2, HSDB 4368, 327190_ALDRICH, NCI-C61052, CHEBI:46643, EINECS 208-819-7, CID10958, BRN 1699518, LS-208, ZINC04261994, NCGC00091558-01, 4-01-00-01595 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APNSGVMLAYLYCT-UHFFFAOYSA-N

• Isobutylmagnesium Bromide
IUPAC Name: magnesium;2-methanidylpropane;bromide | CAS Registry Number: 926-62-5
Synonyms: Isobutylmagnesium bromide solution, 338257_ALDRICH, ACN-S001871, AKOS015902635, I14-20005

Molecular Formula: C4H9BrMgMolecular Weight: 161.323260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQDWATOXYCARFV-UHFFFAOYSA-M

• Isobutylmagnesium Chloride
IUPAC Name: magnesium;2-methanidylpropane;chloride | CAS Registry Number: 5674-02-2
Synonyms: Isobutylmagnesium chloride solution, 225746_ALDRICH, 479683_ALDRICH, AKOS015915840, I14-52721

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSMZEMQBSONIMJ-UHFFFAOYSA-M


 Edit or Enhance this Company (1231 potential buyers viewed listing,  276 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company