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FAR Research, Inc

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Web: http://www.far-research.com
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Address: 2210 Wilhelmina Ct., N.E., Palm Bay, Florida 32905, USA
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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 235 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 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

• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

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

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• (Chloromethyl)trichlorosilane
IUPAC Name: trichloro(chloromethyl)silane | CAS Registry Number: 1558-25-4
Synonyms: Silane CM, Silane, trichloro(chloromethyl)-, TRICHLORO(CHLOROMETHYL)SILANE, HSDB 6419, Silane, chloromethyl(trichloro)-, 254436_ALDRICH, 77829_FLUKA, EINECS 216-316-9, NSC139830, NSC 139830, CID15258, BRN 1811640, LS-145151, 4-01-00-03074 (Beilstein Handbook Reference)

Molecular Formula: CH2Cl4SiMolecular Weight: 183.924080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYTPGBJPTDQJCG-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

• (triethylsilyl)acetylene
IUPAC Name: triethyl(ethynyl)silane | CAS Registry Number: 1777-03-3
Synonyms: (Triethylsilyl)acetylene, Ethynyltriethylsilane, triethyl(ethynyl)silane, AG-E-27943, Triethylsilyl acetylene, Triethylethynylsilane, PubChem14597, silane, triethylethynyl-, AC1LCVB5, ACMC-209ed8, KSC491I7N, 346977_ALDRICH, CTK3J1476, ACN-S004548, ACT03386, ANW-22890, RW1912, AKOS015909225, AK-47950, KB-05736

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N

• 1,1'-Isophthaloylbiscaprolactam
IUPAC Name: 1-[3-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one | CAS Registry Number: 7381-13-7
Synonyms: MLS000072298, Oprea1_641357, Oprea1_813582, STOCK2S-19334, MolPort-000-743-416, CID81857, ZINC00826900, SMR000008884, 2H-Azepin-2-one, 1,1'-(1,3-phenylenedicarbonyl)bis(hexahydro-, 118497-73-7

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXZRLUTUNSQNCG-UHFFFAOYSA-N

• 1,2,3-Tribromopropane
IUPAC Name: 1,2,3-tribromopropane | CAS Registry Number: 96-11-7
Synonyms: s-Tribromopropane, sym-Tribromopropane, Glycerol tribromohydrin, Glyceryl tribromohydrin, 1,2,3-TRIBROMOPROPANE, Propane, 1,2,3-tribromo-, CCRIS 6706, NCIOpen2_004459, 148474_ALDRICH, CHEBI:18859, EINECS 202-478-8, NSC 78932, NSC78932, BRN 1732082, c0622, AI3-18135, LS-121073, ST5409751, 4-01-00-00221 (Beilstein Handbook Reference), InChI=1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H

Molecular Formula: C3H5Br3Molecular Weight: 280.783800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHCLGDLYRUPKAM-UHFFFAOYSA-N

• 1,2-Dibromohexane
IUPAC Name: 1,2-dibromohexane | CAS Registry Number: 624-20-4
Synonyms: Hexane, 1,2-dibromo-, 446599_ALDRICH, CID102451, OR2169, 152212-24-3

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUUUANNAZVEWHM-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

• 1,3-Dibromobutane
IUPAC Name: (3S)-1,3-dibromobutane | CAS Registry Number: 107-80-2
Synonyms: 1,3-DIBROMOBUTANE

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

InChIKey: XZNGUVQDFJHPLU-BYPYZUCNSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

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

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-Dimethylbenzene
IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene | CAS Registry Number: 1074-24-4
Synonyms: 2,5-Dibromo-p-xylene, 1,4-Dibromo-2,5-dimethylbenzene, p-Xylene, 2,5-dibromo-, Benzene, 1,4-dibromo-2,5-dimethyl-, 116157_ALDRICH, 2,5-Dibromo-1,4-dimethylbenzene, 2,5-Dimethyl-1,4-dibromobenzene, NSC106321, CID66175, EINECS 214-038-2, NSC 106321, OMEGA, OMEGA'-DIBROMO-P-XYLENE, I01-2492, InChI=1/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENIALCDPFDFHX-UHFFFAOYSA-N

• 1,4-Diiodobutane
IUPAC Name: 1,4-diiodobutane | CAS Registry Number: 628-21-7
Synonyms: 1,4-Diodobutane, Tetramethylene diiodide, Tetramethylene iodide, BUTANE, 1,4-DIIODO-, D122602_ALDRICH, 38000_FLUKA, EINECS 211-032-1, NSC 31721, NSC31721, BRN 1098276, LS-45698, TL8004277, 4-01-00-00276 (Beilstein Handbook Reference), InChI=1/C4H8I2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8I2Molecular Weight: 309.915260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROUYUBHVBIKMQO-UHFFFAOYSA-N

• 1,5-dIIodopentane
IUPAC Name: 1,5-diiodopentane | CAS Registry Number: 628-77-3
Synonyms: 1,5-Diiodopentane, Pentamethylene diiodide, PENTANE, 1,5-DIIODO-, 252131_ALDRICH, NSC 9457, EINECS 211-054-1, NSC9457, BRN 1697281, LS-101620, TL8004301, 4-01-00-00317 (Beilstein Handbook Reference)

Molecular Formula: C5H10I2Molecular Weight: 323.941840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAEOYUUPFYJXHN-UHFFFAOYSA-N

• 1,6-dIIodohexane
IUPAC Name: 1,6-diiodohexane | CAS Registry Number: 629-09-4
Synonyms: 1,6-Diiodohexane, Hexamethylene diiodide, HEXANE, 1,6-DIIODO-, 251178_ALDRICH, EINECS 211-073-5, BRN 1280128, LS-75069, TL8004315, 4-01-00-00356 (Beilstein Handbook Reference)

Molecular Formula: C6H12I2Molecular Weight: 337.968420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLIMAARBRDAYGQ-UHFFFAOYSA-N

• 1-(Trimethylsiloxy)cyclopentene
IUPAC Name: cyclopenten-1-yloxy(trimethyl)silane | CAS Registry Number: 19980-43-9
Synonyms: 1-Trimethylsiloxycyclopentene, 1-(Trimethylsilyloxy)cyclopentene, 283126_ALDRICH, 1-Cyclopentenyloxytrimethylsilane, MolPort-003-929-187, (1-Cyclopentenyloxy)trimethylsilane, 1-(Trimethylsiloxy)-1-cyclopentene, CID88326, EINECS 243-448-4, (1-Cyclopenten-1-yloxy)trimethylsilane, Cyclopentene, 1-((trimethylsilyl)oxy)-, Cyclopentanone enol trimethyl silyl ether, Silane, (1-cyclopenten-1-yloxy)trimethyl-, T1648

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBMYYGXGMPGCBO-UHFFFAOYSA-N

• 1-Aminopyridinium iodide
IUPAC Name: pyridin-1-ium-1-ylazanide | CAS Registry Number: 6295-87-0
Synonyms: EINECS 228-566-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWBPCECUDKEKAD-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-Bromo-2-ethylbutane
IUPAC Name: 3-(bromomethyl)pentane | CAS Registry Number: 3814-34-4
Synonyms: 2-Ethylbutyl bromide, 3-(Bromomethyl)pentane, Pentane, 3-(bromomethyl)-, Butane, 1-bromo-2-ethyl-, 252263_ALDRICH, MolPort-001-791-954, CID77432, EINECS 223-302-6, BBV-2069304, B1905, I14-0586

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKGUMGWNFARLSL-UHFFFAOYSA-N

• 1-Butyl Nitrite
IUPAC Name: butyl nitrite | CAS Registry Number: 544-16-1
Synonyms: Butyl nitrite, N-BUTYL NITRITE, Nitrous acid, butyl ester, Nitrous acid, n-butyl ester, Nitrous Acid Butyl Ester, CCRIS 838, C4H9NO2, 226637_ALDRICH, NCI-C56553, NSC 8426, EINECS 208-862-1, JQJPBYFTQAANLE-UHFFFAOYSA-, NSC8426, MolPort-001-779-913, CID10996, BRN 1701036, ZINC04262304, AI3-15310, LS-96765, N0376

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

InChIKey: JQJPBYFTQAANLE-UHFFFAOYSA-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

• 1-cyclohexenyloxytrimethylsilane
IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane | CAS Registry Number: 6651-36-1
Synonyms: ghl.PD_Mitscher_leg0.948, 1-(Trimethylsiloxy)cyclohexene, 1-Cyclohexenyloxytrimethylsilane, 144819_ALDRICH, 92735_FLUKA, .alpha.-Trimethylsiloxycyclohexene, Silane, (1-cyclohexen-1-yloxy)trimethyl-, EINECS 229-675-1, (1-Cyclohexen-1-yloxy)trimethylsilane, Cyclohexanone enol trimethylsilyl ether, (cyclohex-1-en-1-yloxy)(trimethyl)silane, InChI=1/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBEMOANGDSSPJY-UHFFFAOYSA-N

• 1-Hexyne
IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGHIBGNXEGJPQZ-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

• 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

• 1-iodononane
IUPAC Name: 1-iodononane | CAS Registry Number: 4282-42-2
Synonyms: n-Nonyl iodide, Nonyl iodide, 1-Iodononane, Nonane, 1-iodo-, 1-n-Nonyl iodide, IODONONANE, 251860_ALDRICH, NSC5520, NSC 5520, EINECS 224-286-3, 6683-07-4

Molecular Formula: C9H19IMolecular Weight: 254.151630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGSJMFCWOUHXHN-UHFFFAOYSA-N

• 1-iodooctane
IUPAC Name: 1-iodooctane | CAS Registry Number: 629-27-6
Synonyms: n-Octyl iodide, Octyl iodide, Octane, 1-iodo-, 1-IODOOCTANE, 1-Octyl iodide, 1-n-Octyl iodide, 1-Jodoktan [Czech], 238295_ALDRICH, STOCK2S-65696, 57971_FLUKA, EINECS 211-084-5, CID12380, BRN 1697479, LS-97923, TL8004322, 4-01-00-00425 (Beilstein Handbook Reference)

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

InChIKey: UWLHSHAHTBJTBA-UHFFFAOYSA-N

• 1-iodopentane
IUPAC Name: 1-iodopentane | CAS Registry Number: 628-17-1
Synonyms: n-Amyl iodide, Pentyl iodide, Amyl iodide, n-Pentyl iodide, Pentane, 1-iodo-, 1-Pentyl iodide, 1-IODOPENTANE, 1-Jodpentan [Czech], 241946_ALDRICH, NSC 7901, 58010_FLUKA, EINECS 211-030-0, NSC7901, CID12335, LS-101731, TL8004275

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

InChIKey: BLXSFCHWMBESKV-UHFFFAOYSA-N

• 1-Octyne
IUPAC Name: oct-1-yne | CAS Registry Number: 629-05-0
Synonyms: Hexylacetylene, 1-OCTYNE, oct-1-yne, Ambap4596, 244465_ALDRICH, 74970_FLUKA, EINECS 211-069-3, CID12370, BRN 1734494, LS-98155, TL8004312, 4-01-00-01034 (Beilstein Handbook Reference), InChI=1/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H, 32073-03-3

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

InChIKey: UMIPWJGWASORKV-UHFFFAOYSA-N

• 1-phenyl-1-butyne
IUPAC Name: but-1-ynylbenzene | CAS Registry Number: 622-76-4
Synonyms: 1-Butynylbenzene, 1-Phenyl-1-butyne, Benzene, 1-butynyl-, 1-Butyne, 1-phenyl-, 341797_ALDRICH, EINECS 210-752-3, TL8004088, InChI=1/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2H2,1H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFFMSANAQQVUJA-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-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

• 2,2,2-Trifluoroethanesulfonyl Chloride
IUPAC Name: 2,2,2-trifluoroethanesulfonyl chloride | CAS Registry Number: 1648-99-3
Synonyms: Tresyl chloride, 324787_ALDRICH, 2,2,2-Trifluoroethanesulfonyl chloride, CID74242, EINECS 216-713-7, Ethanesulfonyl chloride, 2,2,2-trifluoro-, (2,2,2-Trifluoroethyl)sulphonyl chloride, EN400-15322, 2,2,2-TRIFLUORO ETHANE SULFONYL CHLORIDE

Molecular Formula: C2H2ClF3O2SMolecular Weight: 182.549290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXCHEKCRJQRVNG-UHFFFAOYSA-N

• 2,2,4,4,6,6-Hexamethylcyclotrisilazane
IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane | CAS Registry Number: 1009-93-4
Synonyms: Hexamethylcyclotrisilazane, Dimethylsilazane trimer, 376043_ALDRICH, EINECS 213-773-6, NSC139842, NSC 139842, CID66094, BRN 0774739, Cyclotrisilazane, 2,2,4,4,6,6-hexamethyl-, NCGC00164153-01, LS-58859, LT00454897, 4-04-00-04114 (Beilstein Handbook Reference), 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane

Molecular Formula: C6H21N3Si3Molecular Weight: 219.507540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WGGNJZRNHUJNEM-UHFFFAOYSA-N

• 2,2-Dibromoheptanitrile
IUPAC Name: 2,2-dibromoheptanenitrile | CAS Registry Number: 60623-74-7
Synonyms: 2,2-DIBROMOHEPTANENITRILE, Heptanenitrile,2,2-dibromo-, SCHEMBL11822285, ZINC95869779, LP095723, OR033471, J-802046

Molecular Formula: C7H11Br2NMolecular Weight: 268.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAKAUBPKRRQJLY-UHFFFAOYSA-N

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

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

InChIKey: ARITXYXYCOZKMU-UHFFFAOYSA-N

• 2,3-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

• 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

• 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

• 2,3-Dichlorophenyl Isothiocyanate
IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene | CAS Registry Number: 6590-97-2
Synonyms: 476005_ALDRICH, 2,3-Dichlorophenyl isothiocyanate, ZINC00164795, BBR-050288, CID2796281

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQZIODPVCCTBAQ-UHFFFAOYSA-N

• 2,3-Dimethylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2,3-dimethylbenzene | CAS Registry Number: 1539-20-4
Synonyms: 2,3-Dimethylphenylisothiocyanate, 1-Isothiocyanato-2,3-dimethylbenzene, ZINC00164708, CID137068, STK397850, T0520-5727

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

InChIKey: VASTZUGVKHOFPE-UHFFFAOYSA-N


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