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FAR Research, Inc

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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.

101 to 150 of 236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Trimethylchlorosilane
IUPAC Name: chloro(trimethyl)silane | CAS Registry Number: 75-77-4
Synonyms: Chlorotrimethylsilane, Silane, chlorotrimethyl-, Trimethylsilyl chloride, Trimethyl chlorosilane, Silane M3, Monochlorotrimethylsilicon, Silane, trimethylchloro-, TRIMETHYLCHLOROSILANE, TMCS, Silicane, chlorotrimethyl-, Silanization solution IV, Dow Corning Z-1224, Silylium, trimethyl-, chloride, CCRIS 790, Chlorotrimethylsilane solution, C72854_ALDRICH, HSDB 1009, 384410_ALDRICH, 385433_ALDRICH, 386529_ALDRICH

Molecular Formula: C3H9ClSiMolecular Weight: 108.642060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N

• Trimethylene Iodide
IUPAC Name: 1,3-diiodopropane | CAS Registry Number: 627-31-6
Synonyms: 1,3-Diiodopropane, Trimethylene diiodide, PROPANE, 1,3-DIIODO-, 238414_ALDRICH, 38090_FLUKA, EINECS 210-993-4, NSC 35647, NSC35647, BRN 1731117, AI3-52340, LS-119980, TL8004252, InChI=1/C3H6I2/c4-2-1-3-5/h1-3H, 4-01-00-00228 (Beilstein Handbook Reference)

Molecular Formula: C3H6I2Molecular Weight: 295.888680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAAXMNYUNVCMCJ-UHFFFAOYSA-N

• Trimethylethoxy Silane
IUPAC Name: ethoxy(trimethyl)silane | CAS Registry Number: 1825-62-3
Synonyms: Trimethylethoxysilane, Silane, ethoxytrimethyl-, ETHOXYTRIMETHYLSILANE, Silane, trimethylethoxy-, Ethyl trimethylsilyl ether, Trimethylsilyl ethyl ether, 254371_ALDRICH, EINECS 217-370-6, NSC 43345, NSC43345, BRN 1731950, WLN: 2O-SI-1&1&1, LS-145211, TL8001467, 4-04-00-03994 (Beilstein Handbook Reference)

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSIHJDGMBDPTIM-UHFFFAOYSA-N

• Trimethylmethoxysilane
IUPAC Name: methoxy(trimethyl)silane | CAS Registry Number: 1825-61-2
Synonyms: Silane, methoxytrimethyl-, METHOXYTRIMETHYLSILANE, Methyl trimethylsilyl ether, 253006_ALDRICH, EINECS 217-369-0, NSC139858, NSC 139858, 138069-47-3

Molecular Formula: C4H12OSiMolecular Weight: 104.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POPACFLNWGUDSR-UHFFFAOYSA-N

• Trimethylsilyl Acetate
IUPAC Name: trimethylsilyl acetate | CAS Registry Number: 2754-27-0
Synonyms: Trimethylsilyl acetate, Acetoxytrimethylsilane, Trimethylacetoxysilane, (Acetato)trimethylsilane, (Trimethylsilyl)acetic acid, Silanol, trimethyl-, acetate, NCIOpen2_001849, Acetic acid, (trimethylsilyl)-, 284459_ALDRICH, Acetic acid, trimethylsilyl ester, NSC96780, EINECS 220-404-2, NSC 96780, 13411-48-8

Molecular Formula: C5H12O2SiMolecular Weight: 132.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHUNJMXHQHHWQP-UHFFFAOYSA-N

• Trimethylsilyl Acetylene
IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C5H10SiMolecular Weight: 98.218400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Trimethylsilylpropargyl Alcohol
IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol | CAS Registry Number: 5272-36-6
Synonyms: 1-Trimethylsilylpropargyl alcohol, 318558_ALDRICH, 2-Propyn-1-ol, 3-(trimethylsilyl)-, 3-(Trimethylsilyl)-2-propyn-1-ol, NSC617397, 3-(Trimethylsilyl)propargyl alcohol, CID78930, EINECS 226-094-5, SBB009061

Molecular Formula: C6H12OSiMolecular Weight: 128.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVGCJDPEKKEYES-UHFFFAOYSA-N

• Trimethylsulphonium Iodide
IUPAC Name: trimethylsulfanium iodide | CAS Registry Number: 2181-42-2
Synonyms: Trimethylsulfonium, Trimethylsulfonium iodide, Trimethylsulphonium iodide, Sulfonium, trimethyl-, iodide, Trimethylsulfonium chloride, Trimethylsulfonium hydroxide, Trimethylsulphonium chloride, T80489_ALDRICH, EINECS 218-555-4, NSC 36713, WLN: 1S1&1 &I, NSC36713, AI3-62267, LS-148109, 17287-03-5, 22059-18-3, 676-84-6

Molecular Formula: C3H9ISMolecular Weight: 204.073030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFJYIHQDILEQNR-UHFFFAOYSA-M

• Tris (trimethylsiloxy) Ethylene
IUPAC Name: 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane | CAS Registry Number: 69097-20-7
Synonyms: Tris(trimethylsiloxy)ethylene, 235148_ALDRICH, 93400_FLUKA, EINECS 273-864-1, CID553067, (Vinyl-2-ylidenetris(oxy))tris(trimethylsilane), Silane, [1-ethenyl-2-ylidenetris(oxy)]tris[trimethyl-

Molecular Formula: C11H28O3Si3Molecular Weight: 292.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCZGHPGTZRTDNN-UHFFFAOYSA-N

• Vinyl Bromide
IUPAC Name: bromoethene | CAS Registry Number: 593-60-2
Synonyms: Bromoethylene, Bromoethene, Ethene, bromo-, VINYL BROMIDE, Monobromoethylene, Polyvinylbromide, Polybromoethylene, Vinylbromid, Polyvinyl bromide, Ethylene, bromo-, 1-Bromoethylene, Bromoethylene polymer, Bromure de vinyle, PVBR, Vinyl bromide polymer, Vinylbromid [German], Bromoethene (9CI), Vinyl bromide solution, Ethylene, bromo-, polymer, C2H3Br

Molecular Formula: C2H3BrMolecular Weight: 106.949220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INLLPKCGLOXCIV-UHFFFAOYSA-N

• Vinylmagnesium Bromide
IUPAC Name: magnesium ethene bromide | CAS Registry Number: 1826-67-1
Synonyms: Bromovinyl magnesium, Bromovinylmagnesium, Vinylmagnesium bromide, Magnesium, bromoethenyl-, Vinylmagnesium bromide solution, 225584_ALDRICH, 257257_ALDRICH, 95008_FLUKA, CID74584, EINECS 217-375-3

Molecular Formula: C2H3BrMgMolecular Weight: 131.254220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMGJCSHZTFKPNO-UHFFFAOYSA-M

• 2-Bromobutane
IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2
Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid]

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

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 3-Bromopropionic Acid
IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N

• 4-Bromobutyronitrile
IUPAC Name: 4-bromobutanenitrile | CAS Registry Number: 5332-06-9
Synonyms: Butanenitrile, 4-bromo-, 3-Bromopropyl cyanide, 3-Cyanopropyl bromide, 4-Bromobutanenitrile, gamma-Bromobutyronitrile, 1-Bromo-3-cyanopropane, USAF DO-6, BUTYRONITRILE, 4-BROMO-, .gamma.-Bromobutyronitrile, WLN: NC3E, B59802_ALDRICH, NSC 3972, EINECS 226-236-6, NSC3972, BRN 0956577, ZINC01672936, AI3-52296, LS-48218, 4-02-00-00836 (Beilstein Handbook Reference), InChI=1/C4H6BrN/c5-3-1-2-4-6/h1-3H

Molecular Formula: C4H6BrNMolecular Weight: 148.001140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQPGDDAKTTWVDD-UHFFFAOYSA-N

• 3-Methylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-3-methylbenzene | CAS Registry Number: 621-30-7
Synonyms: m-Tolyl isothiocyanate, 3-Methylphenyl isothiocyanate, m-tolylisothiocyanate, 1-Isothiocyanato-3-methylbenzene, 3-Tolyl isothiocyanate, Benzene, 1-isothiocyanato-3-methyl-, Isothiocyanic Acid m-Tolyl Ester, BDPQUWSFKCFOST-UHFFFAOYSA-N, 1-isothiocyanato-3-methyl-benzene, EINECS 210-677-6, ACMC-209mzt, 3-methylbenzenisothiocyanate, 3-methylphenylisothiocyanate, SCHEMBL20337, isothiocyanato-3-methylbenzene, m-Tolyl isothiocyanate, 97%, BDPQUWSFKCFOST-UHFFFAOYSA-, CTK5B4388, DTXSID70211146, ZINC164656

Molecular Formula: C8H7NSMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDPQUWSFKCFOST-UHFFFAOYSA-N

• 10-Undecynoic Acid
IUPAC Name: undec-10-ynoic acid | CAS Registry Number: 2777-65-3
Synonyms: 10-Undecynoic acid, Hendecynoic acid, Undec-10-ynoic acid, 10-HENDECYNOIC ACID, 406546_ALDRICH, EINECS 220-471-8, C11H18O2, CID31039, BRN 1704918, LMFA01030618, SBB008483, FR-2153, LS-158495, 4-02-00-01738 (Beilstein Handbook Reference), 22202-65-9

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAOUTNMJEFWJPO-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol
IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

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

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

InChIKey: YMFWYDYJHRGGPF-UHFFFAOYSA-N

• 4-Ethoxyphenyl Isothiocyanate
IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene | CAS Registry Number: 3460-49-9
Synonyms: 1-Ethoxy-4-isothiocyanatobenzene, p-Ethoxyphenyl isothiocyanate, 4-Ethoxyphenyl isothiocyanate, Benzene, 1-ethoxy-4-isothiocyanato-, NSC108217, CID77006, EINECS 222-410-0, STK315328, ZINC00164741, BBV-104602, InChI=1/C9H9NOS/c1-2-11-9-5-3-8(4-6-9)10-7-12/h3-6H,2H2,1H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REEKOMRZYJXXNR-UHFFFAOYSA-N

• 1-iodohexane
IUPAC Name: 1-iodohexane | CAS Registry Number: 638-45-9
Synonyms: n-Hexyl iodide, Hexyl iodide, Hexane, 1-iodo-, 1-Hexyl iodide, 1-IODOHEXANE, IODOHEXANE, 238287_ALDRICH, NSC 9251, 57890_FLUKA, EINECS 211-339-0, NSC9251, CID12527, EINECS 247-034-4, LS-75133, TL8004506, 25495-92-5

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

InChIKey: ANOOTOPTCJRUPK-UHFFFAOYSA-N

• 2,3-Dibromo-1-Propanol
IUPAC Name: 2,3-dibromopropan-1-ol | CAS Registry Number: 96-13-9
Synonyms: Dibromopropanol, 2,3-Dibromo-1-propanol, beta-Dibromohydrin, Brominex 257, 2,3-DIBROMOPROPANOL, 2,3-Dibromopropyl alcohol, sGQDJLPxbSKUP@, 1-Propanol, 2,3-dibromo-, Allyl alcohol dibromide, DBP (flame retardant), 1,2-Dibromopropan-3-ol, 2,3-Dibromopropan-1-ol, USAF DO-42, Glycerol 1,2-dibromohydrin, CCRIS 940, WLN: Q1YE1E, NCI-C55436, D43050_ALDRICH, HSDB 2879, Ethoxylated hydantoin glycol dicocoate

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

InChIKey: QWVCIORZLNBIIC-UHFFFAOYSA-N

• 1-Iodo-2-Methylpropane
IUPAC Name: 1-iodo-2-methylpropane | CAS Registry Number: 513-38-2
Synonyms: Isobutyl iodide, 2-Methylpropyl iodide, Isobutyljodid [Czech], Propane, 1-iodo-2-methyl-, Primary isobutyl iodide, sJPHAVIKUP@, 1-IODO-2-METHYLPROPANE, 1-Jod-2-methylpropan [Czech], 244732_ALDRICH, NSC 8421, EINECS 208-160-5, WLN: I1Y1&1, NSC8421, BRN 1730927, LS-120830, 4-01-00-00299 (Beilstein Handbook Reference), InChI=1/C4H9I/c1-4(2)3-5/h4H,3H2,1-2H

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

InChIKey: BTUGGGLMQBJCBN-UHFFFAOYSA-N

• 4-Bromophenyl isothiocyanate
IUPAC Name: 1-bromo-4-isothiocyanatobenzene | CAS Registry Number: 1985-12-2
Synonyms: Trichofytocid, p-Bromophenyl isothiocyanate, 4-Bromophenylisothiocyanate, Bromobenzene-4-isothiocyanate, WLN: SCNR DE, Benzene, 1-bromo-4-isothiocyanato-, NCIOpen2_003623, 270202_ALDRICH, 1-Bromo-4-isothiocyanatobenzene, 18071_FLUKA, ZERO/008327, NSC 72012, NSC72012, BRN 0878549, ZINC00164892, ISOTHIOCYANIC ACID, p-BROMOPHENYL ESTER, AI3-16039, LS-86391, 4-12-00-01519 (Beilstein Handbook Reference), InChI=1/C7H4BrNS/c8-6-1-3-7(4-2-6)9-5-10/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQACWEBGSZBLRG-UHFFFAOYSA-N

• 4-Chloro-2-isothiocyanato-1-methoxy-benzene
IUPAC Name: 4-chloro-2-isocyanato-1-methoxybenzene | CAS Registry Number: 63429-99-2
Synonyms: 5-Chloro-2-methoxyphenyl isocyanate, 478237_ALDRICH, ZINC00164919, ALBB-003036, CID144009, 2-Methoxy-5-chloro phenyl isocyanate, 4-Chloro-2-isocyanato-1-methoxybenzene, SB 01957, 2-METHOXY-5-CHLORO PHENYLISOCYANATE, 55440-54-5

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRZZFCLBUGMMB-UHFFFAOYSA-N

• 2-ethylhexyl iodide
IUPAC Name: 3-(iodomethyl)heptane | CAS Registry Number: 1653-16-3
Synonyms: 2-Ethylhexyl iodide, 3-(Iodomethyl)heptane, 2-Ethyl-1-iodohexane, Heptane, 3-(iodomethyl)-, 444359_ALDRICH, EINECS 216-720-5

Molecular Formula: C8H17IMolecular Weight: 240.125050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNPGSEJRPYSCDQ-UHFFFAOYSA-N

• 2-Amino-3,5-dibromobenzoic acid
IUPAC Name: 2-amino-3,5-dibromobenzoic acid | CAS Registry Number: 609-85-8
Synonyms: 3,5-Dibromoanthranilic acid, ghl.PD_Mitscher_leg0.1128, 335797_ALDRICH, NSC886, SBB012509, 3,5-DIBROMO-2-AMINOBENZOIC ACID, InChI=1/C7H5Br2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNABMWFLKQEGCP-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

• 4-Fluorophenylmagnesium Bromide
IUPAC Name: magnesium fluorobenzene bromide | CAS Registry Number: 352-13-6
Synonyms: 4-F-C6H4-Mgbr, Bromo(4-fluorophenyl)magnesium, p-Fluorophenylmagnesium bromide, 4-Fluorophenylmagnesium bromide, 245550_ALDRICH, 328820_ALDRICH, Magnesium, bromo(4-fluorophenyl)-, 4-Fluorophenylmagnesium bromide solution

Molecular Formula: C6H4BrFMgMolecular Weight: 199.303363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRKADVNLTRCLOW-UHFFFAOYSA-M

• 5-Chloro-1-Pentyne
IUPAC Name: 5-chloropent-1-yne | CAS Registry Number: 14267-92-6
Synonyms: 5-Chloro-1-pentyne, 5-Chloropent-1-yne, Ambap5744, 1-Pentyne, 5-chloro-, 244376_ALDRICH, EINECS 238-159-5, CID84308

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXFIKVWAAMKFQE-UHFFFAOYSA-N

• 4-Pentyn-1-Ol
IUPAC Name: pent-4-yn-1-ol | CAS Registry Number: 5390-04-5
Synonyms: 4-Pentyn-1-ol, 1-Pentyn-5-ol, Pent-4-yn-1-ol, 4-Pentyne-1-ol, NSC5274, 302481_ALDRICH, 77053_FLUKA, CID79346, EINECS 226-383-6, SBB009119, ZINC01680814, FS000608, AI3-37253, InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRWVOXFUXPYTRK-UHFFFAOYSA-N

• 4-Ethoxycarbonylphenyl isothiocyanate
IUPAC Name: ethyl 4-isothiocyanatobenzoate | CAS Registry Number: 1205-06-7
Synonyms: Ethyl 4-isothiocyanatobenzoate, ALBB-000243, EINECS 214-880-0, NSC294821, STK301814, ZINC00167288, Benzoic acid, 4-isothiocyanato-, ethyl ester, 4-ETHOXYCARBONYLPHENYL-ISOTHIOCYANATE, InChI=1/C10H9NO2S/c1-2-13-10(12)8-3-5-9(6-4-8)11-7-14/h3-6H,2H2,1H

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLOJHUCMCKBDLV-UHFFFAOYSA-N

• 2-Bromo-2-Butene
IUPAC Name: (E)-2-bromobut-2-ene | CAS Registry Number: 13294-71-8
Synonyms: 2-Butene, 2-bromo-, 2-Bromobut-2-ene, 2-BROMO-2-BUTENE, (Z)-2-bromo-2-butene, 2-Bromo-trans-2-butene, trans-2-Bromo-2-butene, (2E)-2-Bromo-2-butene, 215562_ALDRICH, 657476_ALDRICH, 2-Butene, 2-bromo-, (Z)-, 2-BROMO-2-BUTENE (CIS), EINECS 236-316-2, 2-Bromo-2-butene, mixture of cis and trans, 3017-71-8

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

InChIKey: UILZQFGKPHAAOU-ONEGZZNKSA-N

• 5-Norbornene-2-Carboxaldehyde
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbaldehyde | CAS Registry Number: 5453-80-5
Synonyms: 5-Norbornene-2-carboxaldehyde, 5-Formylbicyclohept-2-ene, 5-Norbornane-2-carboxaldehyde, 109371_ALDRICH, 14352_FLUKA, BB_NC-0286, NSC18897, EINECS 226-698-9, NSC 18897, SBB005755, Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, AI3-10023, Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde, TL8003576, Bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJIBZRIAUXVGQJ-UHFFFAOYSA-N

• 2,6-Dimethylphenyl isothiocyanate
IUPAC Name: 2-isothiocyanato-1,3-dimethylbenzene | CAS Registry Number: 19241-16-8
Synonyms: 2,6-Xylyl isothiocyanate, 476439_ALDRICH, EINECS 242-906-0, NSC172978, ZINC00164729, Benzene, 2-isothiocyanato-1,3-dimethyl-, SB 01642

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UULUECCNPPJFBU-UHFFFAOYSA-N

• (S)-(+)-1-Iodo-2-Methylbutane
IUPAC Name: 1-iodo-2-methylbutane | CAS Registry Number: 29394-58-9
Synonyms: 1-Iodo-2-methylbutane, sGPHAVIKMUQX@, Butane, 1-iodo, 2-methyl-, (S)-(+)-1-Iodo-2-methylbutane, CID141479, Butane, 1-iodo-2-methyl-, (S)-, I0530

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

InChIKey: RHBHXHXNWHTGSO-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylphenylisothiocyanate
IUPAC Name: 5-bromo-2-isothiocyanato-1,3-dimethylbenzene | CAS Registry Number: 32265-82-0
Synonyms: 4-Bromo-2,6-dimethylphenyl isothiocyanate, 5-Bromo-2-isothiocyanato-1,3-dimethylbenzene, ZINC02390095, AC1LAX6Y, ACMC-1CJM1, CTK4G8436, MolPort-000-151-969, OR4764, AKOS009156644, 4-bromo-2,6-dimethylisothiocyanatobenzene, KB-84727, KB-189653, FT-0617745, Benzene,5-bromo-2-isothiocyanato-1,3-dimethyl-

Molecular Formula: C9H8BrNSMolecular Weight: 242.135520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAANWLMQHPUROR-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

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

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

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 2,5-Dimethylbromobenzene
IUPAC Name: 2-bromo-1,4-dimethylbenzene | CAS Registry Number: 553-94-6
Synonyms: Bromo-p-xylene, 2-Bromo-p-xylene, p-Xylene, 2-bromo-, 2,5-Xylyl bromide, 2-Bromo-1,4-xylene, 1-Bromo-2,5-dimethylbenzene, 2-Bromo-1,4-dimethylbenzene, 2,5-Dimethylphenyl bromide, Benzene, 2-bromo-1,4-dimethyl-, 167266_ALDRICH, p-Xylene, 2-bromo- (8CI), NSC8051, NSC 8051, EINECS 209-055-7, 2-BROMO-1,4-DIMETHYL BENZENE, ST5406733

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXISTPDUYKNPLU-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxylic Acid
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxylic acid | CAS Registry Number: 120-74-1
Synonyms: Norbornenecarboxylic acid, 5-Norbornene-2-carboxylic acid, exo-5-Norbornene-2-carboxylic acid, 446440_ALDRICH, WLN: L55 A CUTJ FVQ, 5-Norbornene-2-carboxylic acid, exo-, NSC 155661, CID78949, BRN 3196451, EINECS 204-422-8, NSC152348, NSC155661, SBB008175, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, FR-1011, NSC 152348, 5-Norbornene-2-carboxylic acid (8CI), LS-97175, AI3-51329, exo-Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGUSUBEMUKACF-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol
IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 2,3-dibromobutane
IUPAC Name: 2,3-dibromobutane | CAS Registry Number: 5408-86-6
Synonyms: Butane, 2,3-dibromo-, dl-2,3-Dibromobutane, 2,3-DIBROMOBUTANE, erythro-2,3-Dibromobutane, meso-2,3-Dibromobutane, ()-2,3-Dibromobutane, 310387_ALDRICH, 554057_ALDRICH, (.+-.)-2,3-Dibromobutane, Butane, 2,3-dibromo-, meso-, NSC8414, NSC 8414, EINECS 226-476-1, NSC115796, NSC245048, (R*,R*)-(+-)-2,3-Dibromobutane, Butane, 2,3-dibromo-, (.+-.)-, Butane, 2,3-dibromo-, (R*,S*)-, 2,3-Dibromobutane, mixture of () and meso, Butane, 2,3-dibromo-, (R*,R*)-(+-)-

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXXWFOGWXLJPPA-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

• 2-Butyl isothiocyanate
IUPAC Name: (2R)-2-isothiocyanatobutane | CAS Registry Number: 4426-79-3
Synonyms: sec-Butyl isothiocyanate, ZINC00167189, CID5399110

Molecular Formula: C5H9NSMolecular Weight: 115.196660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUFJIDJGIQOYFY-RXMQYKEDSA-N

• 4-Bromo-2-methylphenyl isothiocyanate
IUPAC Name: 4-bromo-1-isothiocyanato-2-methylbenzene | CAS Registry Number: 19241-38-4
Synonyms: ZINC02168493, 4-Bromo-1-isothiocyanato-o-toluene, CID87977, EINECS 242-907-6, 4-Bromo-1-isothiocyanato-2-methylbenzene, Benzene, 4-bromo-1-isothiocyanato-2-methyl-

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YASXCQRGYJGIKD-UHFFFAOYSA-N

• 4-Bromo-2-methylphenyl isocyanate
IUPAC Name: 4-bromo-1-isocyanato-2-methylbenzene | CAS Registry Number: 1591-98-6
Synonyms: 4-bromo-1-isocyanato-2-methylbenzene, ST50827063, 4-bromo-2-methylbenzenisocyanate, ZINC00164904, ACMC-1BPQH, AC1Q2EKK, AC1MC3O4, 5-Bromo-2-isocyanatotoluene, 478172_ALDRICH, CTK4C9994, MolPort-000-146-195, GEO-00502, SBB094574, AKOS005258249, AG-E-08530, MCULE-2037909494, Benzene,4-bromo-1-isocyanato-2-methyl-, 4-bromanyl-1-isocyanato-2-methyl-benzene, BP-12360, KB-72158

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXAYRHQYINQHRF-UHFFFAOYSA-N

• 3-Bromophenyl isothiocyanate
IUPAC Name: 1-bromo-3-isothiocyanatobenzene | CAS Registry Number: 2131-59-1
Synonyms: m-Bromophenyl isothiocyanate, 253162_ALDRICH, Benzene, 1-bromo-3-isothiocyanato-, BRN 2081173, ISOTHIOCYANIC ACID, m-BROMOPHENYL ESTER, ZINC02504432, LS-86390, 3-12-00-01427 (Beilstein Handbook Reference), S 04141

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMGMGHNOACSMQN-UHFFFAOYSA-N

• 1-Bromo-1-Propene
IUPAC Name: (E)-1-bromoprop-1-ene | CAS Registry Number: 590-14-7
Synonyms: 1-Propenyl bromide, Propenyl bromide, 1-Bromopropene, 1-Bromopropylene, 1-Propene, 1-bromo-, 1-Bromo-1-propene, trans-1-Bromopropene, qC`PCDRVXJ`, PROPENE, 1-BROMO-, trans-1-Bromo-1-propene, (E)-1-Bromo-1-propene, (1E)-1-bromoprop-1-ene, B78203_ALDRICH, 1-Bromo-1-propene (9CI), 391107_ALDRICH, EINECS 209-671-6, 1-Propene, 1-bromo-, (E)-, 1-propene, 1-bromo-, (1E)-, BRN 1719096, 1-Bromo-1-propene (cis and trans)

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

InChIKey: NNQDMQVWOWCVEM-NSCUHMNNSA-N

• 1-chloro-5-triethylsilyl-4-pentyne
IUPAC Name: 5-chloropent-1-ynyl(triethyl)silane | CAS Registry Number: 174125-30-5
Synonyms: 1-Chloro-5-triethylsilyl-4-pentyne, 5-chloropent-1-ynyl(triethyl)silane, AC1MBX00, triethylsilyl-5-chloropentyne, CTK4D4894, (5-Chloropent-1-ynyl)triethylsilane, AKOS015911289, 5-chloranylpent-1-ynyl(triethyl)silane, AG-E-23720, Silane,(5-chloro-1-pentyn-1-yl)triethyl-, S04790, Silane,(5-chloro-1-pentynyl)triethyl- (9CI);, A811616, I14-39502

Molecular Formula: C11H21ClSiMolecular Weight: 216.822940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOFYXFCOGXKCGG-UHFFFAOYSA-N

• 4-octyne
IUPAC Name: oct-4-yne | CAS Registry Number: 1942-45-6
Synonyms: Dipropylacetylene, 4-OCTYNE, Oct-4-yne, 1,2-Dipropylacetylene, 244473_ALDRICH, CID16029, EINECS 217-730-2, InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZTNBKQTTZSQNS-UHFFFAOYSA-N


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