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.

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• 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:	C₅H₁₁I	Molecular Weight:	198.045310 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₉BrMg	Molecular Weight:	161.323260 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₉ClMg	Molecular Weight:	116.872260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSMZEMQBSONIMJ-UHFFFAOYSA-M

• Isopropyl Iodide

IUPAC Name: 2-iodopropane | CAS Registry Number: 75-30-9
Synonyms: Isopropyl iodide, n-Propyl iodide, Propane, 2-iodo-, Propyl iodide, 2-Propyl iodide, sec-Propyl iodide, 2-IODOPROPANE, Propane, 1-iodo-, 1-Jodpropan [Czech], 2-Jodpropan [Czech], 1-IODOPROPANE, 2-IODO-PROPANE, CCRIS 542, 148938_ALDRICH, 59540_FLUKA, EINECS 200-859-3, EINECS 203-460-2, CID6362, AI3-28594, AI3-28595

Molecular Formula:	C₃H₇I	Molecular Weight:	169.992150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMKOJHQHASLBPH-UHFFFAOYSA-N

• Isopropylisothiocyanate

IUPAC Name: 2-isothiocyanatopropane | CAS Registry Number: 2253-73-8
Synonyms: Isopropyl isothiocyanate, Propane, 2-isothiocyanato-, 476013_ALDRICH, BB_SC-1843, CID75263, EINECS 218-851-3, ZINC01841344, InChI=1/C4H7NS/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHBFEIBMZHEWSX-UHFFFAOYSA-N

• Isopropylmagnesium Chloride

IUPAC Name: magnesium propane chloride | CAS Registry Number: 1068-55-9
Synonyms: Chloro(1-methylethyl)magnesium, 224383_ALDRICH, 230111_ALDRICH, 257028_ALDRICH, 257036_ALDRICH, 529931_ALDRICH, Isopropylmagnesium chloride solution, Magnesium, chloro(1-methylethyl)-, EINECS 213-947-1

Molecular Formula:	C₃H₇ClMg	Molecular Weight:	102.845680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUYHWZFSGMZEOG-UHFFFAOYSA-M

• Isothiocyanic Acid 2-Chlorophenyl Ester

IUPAC Name: 1-chloro-2-isothiocyanatobenzene | CAS Registry Number: 2740-81-0
Synonyms: 2-Chlorophenyl isothiocyanate, 1-Chloro-2-isothiocyanatobenzene, 253774_ALDRICH, Benzene, 1-chloro-2-isothiocyanato-, SBB006587, ZINC00164692, AI3-16040

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DASSPOJBUMBXLU-UHFFFAOYSA-N

• Isothiocyanic Acid 4-Chlorophenyl Ester (4-Chlorophenyl Isothiocyanate)

IUPAC Name: 1-chloro-4-isothiocyanatobenzene | CAS Registry Number: 2131-55-7
Synonyms: 4-Chlorophenyl isothiocyanate, p-Chlorophenyl isothiocyanate, WLN: SCNR DG, 4-Chlor-phenyl-isothiocyanat, Benzene, 1-chloro-4-isothiocyanato-, Sch 20350, 1-CHLORO-4-ISOTHIOCYANATOBENZENE, 253782_ALDRICH, Isothiocyanic acid, p-chlorophenyl ester, 26001_FLUKA, EINECS 218-358-3, Isothiocyanic acid, 4-chlorophenyl ester, NSC 20213, AIDS020131, 4-Chlor-phenyl-isothiocyanat [German], AIDS-020131, NSC20213, BRN 0471610, ZINC00167220, AI3-29697

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZZVFXMTZTVUFO-UHFFFAOYSA-N

• Isothiocyanic Acid Cyclohexyl Ester

IUPAC Name: isothiocyanatocyclohexane | CAS Registry Number: 1122-82-3
Synonyms: Cyclohexyl isothiocyanate, Isothiocyanocyclohexane, Cyclohexane, isothiocyanato-, Cyclohexyl-isothiocyanat, WLN: L6TJ ANCS, ISOTHIOCYANATOCYCLOHEXANE, C105406_ALDRICH, Isothiocyanic acid, cyclohexyl ester, Cyclohexyl-isothiocyanat [German], EINECS 214-361-9, ZERO/008328, NSC 60129, Cyclohexyl isothiocyanate, isothiocyanato-, Cyclohexyl-isothiocyanat [German], NSC60129, ZINC00160592, LS-86409, InChI=1/C7H11NS/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZSJGCPBOVTKHR-UHFFFAOYSA-N

• Lhmds

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• Methyl 2-Isothiocyanatoacetate

IUPAC Name: methyl 2-isothiocyanatoacetate | CAS Registry Number: 21055-37-8
Synonyms: Methyl isothiocyanatoacetate, Methyl 2-isothiocyanatoacetate, CID140795, NSC218418, ZINC01755266, BBV-104665

Molecular Formula:	C₄H₅NO₂S	Molecular Weight:	131.153000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOWGDPFDGIPFIK-UHFFFAOYSA-N

• Methyl 3-Isothiocyanatopropionate

IUPAC Name: methyl 3-isothiocyanatopropanoate | CAS Registry Number: 18967-35-6
Synonyms: Methyl 3-isothiocyanatopropanoate, Methyl 3-isothiocyanatopropionate, CID140454, ZINC02390114, T5810904

Molecular Formula:	C₅H₇NO₂S	Molecular Weight:	145.179580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLIJIUDWAKBKSO-UHFFFAOYSA-N

• Methyl Acetylene

IUPAC Name: prop-1-yne | CAS Registry Number: 74-99-7
Synonyms: Methylacetylene, Propyne, Allylene, Propine, Methyl acetylene, prop-1-yne, 1-PROPYNE, Acetylene, methyl-, Propylene tetramer, Propene, tetramer, TETRAPROPYLENE, 1-Propene, tetramer, CCRIS 6830, HSDB 2508, 295493_ALDRICH, 480983_ALDRICH, Propene, tetramer (6CI,8CI), CHEBI:48086, EINECS 200-828-4, CID6335

Molecular Formula:	C₃H₄	Molecular Weight:	40.063860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWWATHDPGQKSAR-UHFFFAOYSA-N

• Methyl Benzoyl Formate

IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl Magnesium Bromide

IUPAC Name: magnesium carbanide bromide | CAS Registry Number: 75-16-1
Synonyms: Bromomethylmagnesium, QMACDcAIh@, Methylmagnesium bromide, Magnesium, bromomethyl-, METHYL MAGNESIUM BROMIDE, 189898_ALDRICH, 282235_ALDRICH, 302430_ALDRICH, Methylmagnesium bromide solution, HSDB 1163, EINECS 200-844-1, UN1928, Magnesium, methyl-, bromide (ethyl ether solution), Methyl magnesium bromide, in ethyl ether [UN1928] [Dangerous when wet, Flammable liquid]

Molecular Formula:	CH₃BrMg	Molecular Weight:	119.243520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXPHGHWWQRMDIA-UHFFFAOYSA-M

• Methyl Magnesium Chloride

IUPAC Name: magnesium carbanide chloride | CAS Registry Number: 676-58-4
Synonyms: Chloromethylmagnesium, QMABHcAIh@, chloro(methyl)magnesium, Magnesium, chloromethyl-, METHYLMAGNESIUM CHLORIDE, 189901_ALDRICH, Methylmagnesium chloride solution, 67743_FLUKA, CHEBI:51492, HSDB 5740, EINECS 211-629-7

Molecular Formula:	CH₃ClMg	Molecular Weight:	74.792520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCERQOYLJJULMD-UHFFFAOYSA-M

• Methyl N-Trimethylsilylcarbamate

IUPAC Name: methyl N-trimethylsilylcarbamate | CAS Registry Number: 18147-09-6
Synonyms: NSC306755, CID328380

Molecular Formula:	C₅H₁₃NO₂Si	Molecular Weight:	147.247720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUKSJRIXGQOQTH-UHFFFAOYSA-N

• N Propyl Isothiocyanate

IUPAC Name: 1-isothiocyanatopropane | CAS Registry Number: 628-30-8
Synonyms: Propyl isothiocyanate, Propane, 1-isothiocyanato-, n-Propyl isothiocyanate, Isothiocyanic acid, propyl ester, 253944_ALDRICH, Isothiocyanic acid n-propyl ester, EINECS 211-035-8, ZINC01845905, TL 01934, AI3-37783, TL8004280, InChI=1/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKASGUHLXWAKEZ-UHFFFAOYSA-N

• N-[(Trimethylsilyl)methyl]benzylamine

IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 53215-95-5
Synonyms: N-(Trimethylsilylmethyl)benzylamine, N-Benzyl-1-(trimethylsilyl)methylamine, Benzyl[(Trimethylsilyl)Methyl]Amine, N-(trimethylsilylmethyl)benzamine, PubChem13712, ACMC-209l4s, SureCN348508, AC1L72EJ, AC1Q29UC, KSC597E4J, 303615_ALDRICH, CTK4J7244, MolPort-001-792-878, ACN-S003616, ANW-31658, AKOS015840041, AB01086, AG-F-82274, LS40323, RP25262

Molecular Formula:	C₁₁H₁₉NSi	Molecular Weight:	193.360760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECLUYCAWLJMKM-UHFFFAOYSA-N

• N-Acetylphenylhydrazine

IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

• n-Heptylmagnesium Bromine

IUPAC Name: magnesium;heptane;bromide | CAS Registry Number: 13125-66-1
Synonyms: Heptylmagnesium bromide solution, AKOS015904133, 1-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran, I14-18076

Molecular Formula:	C₇H₁₅BrMg	Molecular Weight:	203.403000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRYDGXUVWLGHPL-UHFFFAOYSA-M

• n-Hexylmagnesium Bromide

IUPAC Name: magnesium;hexane;bromide | CAS Registry Number: 3761-92-0
Synonyms: Hexylmagnesium bromide solution, 255025_ALDRICH, AKOS015903399, I14-18893

Molecular Formula:	C₆H₁₃BrMg	Molecular Weight:	189.376420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZFCBBSYZJPPIV-UHFFFAOYSA-M

• N-Methyl-N-(trimethylsilyl)trifluoroacetamide

IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 24589-78-4
Synonyms: MSTFA, MSTFA activated III, 394866_ALDRICH, M7891_SIAL, 04438_FLUKA, 12124_FLUKA, 69478_FLUKA, 69479_FLUKA, EINECS 246-331-6, NSC 339701, CID32510, BRN 1941550, NSC339701, N-Methyl-N-trimethylsilyltrifluoroacetamide, LS-10301, N-Trimethylsilyl-N-methyl trifluoroacetamide, ACETAMIDE, 2,2,2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)-, N-Methyl-N-trimethylsilyltrifluoroacetamide activated III, N-Methyl-N-trimethylsilyltrifluoroacetamide imidazole mixture, N-Methyl-N-(trimethylsilyl)trifluoroacetamide with 1% trimethylchlorosilane

Molecular Formula:	C₆H₁₂F₃NOSi	Molecular Weight:	199.246290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSPCIZMDDUQPGJ-UHFFFAOYSA-N

• n-Propyl Iodide

IUPAC Name: 2-iodopropane | CAS Registry Number: 107-08-4
Synonyms: Isopropyl iodide, n-Propyl iodide, Propane, 2-iodo-, Propyl iodide, 2-Propyl iodide, sec-Propyl iodide, 2-IODOPROPANE, Propane, 1-iodo-, 1-Jodpropan [Czech], 2-Jodpropan [Czech], 1-IODOPROPANE, 2-IODO-PROPANE, CCRIS 542, 148938_ALDRICH, 59540_FLUKA, EINECS 200-859-3, EINECS 203-460-2, CID6362, AI3-28594, AI3-28595

Molecular Formula:	C₃H₇I	Molecular Weight:	169.992150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMKOJHQHASLBPH-UHFFFAOYSA-N

• n-Propylmagnesium Chloride

IUPAC Name: magnesium propane chloride | CAS Registry Number: 2234-82-4
Synonyms: Chloropropylmagnesium, Magnesium, chloropropyl-, 224391_ALDRICH, Propylmagnesium chloride solution, CID75225, EINECS 218-785-5

Molecular Formula:	C₃H₇ClMg	Molecular Weight:	102.845680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYEXTBOQKFUPOE-UHFFFAOYSA-M

• O-trimethylsilylpropargyl Alcohol

IUPAC Name: trimethyl(prop-2-ynoxy)silane | CAS Registry Number: 5582-62-7
Synonyms: (Propargyloxy)trimethylsilane, O-Trimethylsilylpropargyl alcohol, Trimethyl(2-propynyloxy)silane, 3-Trimethylsiloxy-1-propyne, Trimethyl(propargyloxy)silane, 374423_ALDRICH, O-(Trimethylsilyl)propargyl alcohol, Silane, trimethyl(2-propynyloxy)-, EINECS 226-981-7, SBB009047

Molecular Formula:	C₆H₁₂OSi	Molecular Weight:	128.244380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZRPJWCNCLSOLR-UHFFFAOYSA-N

• Octyl isothiocyanate

IUPAC Name: 1-isothiocyanatooctane | CAS Registry Number: 4430-45-9
Synonyms: Octane, 1-isothiocyanato-, Isothiocyanic acid, octyl ester, CID78161, EINECS 224-625-5, TL 00527

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEZHGQZHWKJPCM-UHFFFAOYSA-N

• Octylmagnesium Chloride

IUPAC Name: magnesium;octane;chloride | CAS Registry Number: 38841-98-4
Synonyms: Octylmagnesium chloride solution, 324566_ALDRICH

Molecular Formula:	C₈H₁₇ClMg	Molecular Weight:	172.978580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQDAZWQQKSJCTM-UHFFFAOYSA-M

• Organosilicon Chemicals

• p-Tolylmagnesium Bromide

IUPAC Name: magnesium;methylbenzene;bromide | CAS Registry Number: 4294-57-9
Synonyms: 4-Methylphenylmagnesium bromide, p-Tolylmagnesium bromide solution, 442178_ALDRICH, 646075_ALDRICH, AKOS015913055, I14-45626, 4-Methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₇H₇BrMg	Molecular Weight:	195.339480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVUQKCCKUOSAEV-UHFFFAOYSA-M

• Pentylmagnesium Bromide

IUPAC Name: magnesium pentane bromide | CAS Registry Number: 693-25-4
Synonyms: Amylmagnesium bromide, Bromopentylmagnesium, Magnesium, bromopentyl-, Pentylmagnesium bromide solution, 290998_ALDRICH, EINECS 211-747-9, CID101838, TL8004849, TL800742120

Molecular Formula:	C₅H₁₁BrMg	Molecular Weight:	175.349840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWCQLLDGXBLGMD-UHFFFAOYSA-M

• Phenyl Acetylene

IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula:	C₈H₆	Molecular Weight:	102.133240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

• Phenyl Isothiocyanate

IUPAC Name: isothiocyanatobenzene | CAS Registry Number: 103-72-0
Synonyms: Thiocarbanil, Isothiocyanatobenzene, Phenyl mustard oil, Phenylsenfoel, PHENYL ISOTHIOCYANATE, Benzene, isothiocyanato-, PITC, Phenyl thioisocyanate, Phenylisothiocyanate, Benzene-1-isothiocyanate, Phenylsenfoel [German], Isothiocyanic acid, phenyl ester, USAF M-4, Fenylisothiokyanat [Czech], PHENYL THIOCYANATE, WLN: SCNR, Isothiocyanic acid phenyl ester, CCRIS 3144, Phenyl isothiocyanate solution, P1034_SIGMA

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKFJKGMPGYROCL-UHFFFAOYSA-N

• Phenyl Magnesium Bromide

IUPAC Name: magnesium benzene bromide | CAS Registry Number: 100-58-3
Synonyms: Bromophenylmagnesium, bromo(phenyl)magnesium, phenylmagnesium bromide, Magnesium, bromophenyl-, CHEBI:51238, CID66852, EINECS 202-867-2, ST5408537, 191084-03-4, 26185-68-2

Molecular Formula:	C₆H₅BrMg	Molecular Weight:	181.312900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIXOIRLDFIPNLJ-UHFFFAOYSA-M

• Phenyl Magnesium Chloride

IUPAC Name: magnesium benzene chloride | CAS Registry Number: 100-59-4
Synonyms: Chlorophenylmagnesium, chloro(phenyl)magnesium, Magnesium, chlorophenyl-, PHENYLMAGNESIUM CHLORIDE, 224448_ALDRICH, 257125_ALDRICH, Phenylmagnesium chloride solution, CHEBI:51490, HSDB 5336, EINECS 202-868-8

Molecular Formula:	C₆H₅ClMg	Molecular Weight:	136.861900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWCVDCOJSPWGRW-UHFFFAOYSA-M

• Phenylethyl isothiocyanate

IUPAC Name: 2-isothiocyanatoethylbenzene | CAS Registry Number: 2257-09-2
Synonyms: Phenethyl isothiocyanate, Phenethyl mustard oil, PEITC compound, Phenylaethylsenfoel, Phenylethyl mustard oil, PEITC, 2-Phenylethyl isothiocyanate, Benzene, (2-isothiocyanatoethyl)-, Phenylaethylsenfoel [German], WLN: SCN2R, C9H9NS, (2-Isothiocyanatoethyl)benzene, beta-Phenylethyl isothiocyanate, CCRIS 3146, W401404_ALDRICH, ISOTHIOCYANIC ACID, PHENETHYL ESTER, .beta.-Phenethyl isothiocyanate, 253731_ALDRICH, EINECS 218-855-5, ZERO/008133

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZJDOKYDEWTZSO-UHFFFAOYSA-N

• Phenyltrimethylsilane

IUPAC Name: trimethyl(phenyl)silane | CAS Registry Number: 768-32-1
Synonyms: Trimethylphenylsilane, (Trimethylsilyl)benzene, Silane, trimethylphenyl-, trimethyl(phenyl)silane, 197734_ALDRICH, 79268_FLUKA, NSC96828, EINECS 212-192-5, NSC 96828, TL8005268, InChI=1/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula:	C₉H₁₄Si	Molecular Weight:	150.292960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXFSUVJPEQYUGN-UHFFFAOYSA-N

• Propargyl Benzenesulfonate

IUPAC Name: prop-2-ynyl benzenesulfonate | CAS Registry Number: 6165-75-9
Synonyms: Propargyl benzenesulfonate, Prop-2-ynyl benzenesulphonate, 325341_ALDRICH, CID80273, EINECS 228-203-1, ZINC02560381

Molecular Formula:	C₉H₈O₃S	Molecular Weight:	196.223020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAGBYXLIHQFIPK-UHFFFAOYSA-N

• Sebacoyl Chloride

IUPAC Name: decanedioyl dichloride | CAS Registry Number: 111-19-3
Synonyms: Sebacoyl chloride, Sebacyl chloride, Decanedioyl dichloride, Sebacoyl dichloride, Decanedioyl chloride, Sebacic acid dichloride, Sebacoyl chloride (8CI), 236365_ALDRICH, 84850_FLUKA, EINECS 203-843-4, NSC 56763, NSC56763, LS-59327

Molecular Formula:	C₁₀H₁₆Cl₂O₂	Molecular Weight:	239.138840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPOZLHMGVKUEJ-UHFFFAOYSA-N

• sec.-Butyl Iodide

IUPAC Name: 2-iodobutane | CAS Registry Number: 513-48-4
Synonyms: sec-Butyl iodide, sec-Iodobutane, Butane, 2-iodo-, 2-Butyl iodide, 2-IODOBUTANE, sJPHAVILuP@, 2-Jodbutan [Czech], WLN: IY2&1, NSC 8422, 20040_FLUKA, EINECS 208-163-1, NSC8422, UN2390, CID10559, BRN 1718777, Butane, 2-iodo-, (.+/-.)-, LS-45923, 2-Iodobutane [UN2390] [Flammable liquid], 2-Iodobutane [UN2390] [Flammable liquid], 2-01-00-00086 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉I	Molecular Weight:	184.018730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQRUSQUYPCHEKN-UHFFFAOYSA-N

• Sodium Cyanoborohydride

IUPAC Name: sodium; boron(3+); hydride; cyanide | CAS Registry Number: 25895-60-7
Synonyms: sodium cyanoborohydride, Sodium cyanotrihydroborate, EINECS 247-317-2, LS-191223, Borate(1-), (cyano-kappaC)trihydro-, sodium, (T-4)-

Molecular Formula:	CH₃BNNa	Molecular Weight:	62.841990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVGYREMSCQFSBM-UHFFFAOYSA-N

• Sodium Triacetoxyborohydride

IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula:	C₆H₁₀BNaO₆	Molecular Weight:	211.940770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• t-Butylmagnesium Chloride

IUPAC Name: magnesium 2-methylpropane chloride | CAS Registry Number: 677-22-5
Synonyms: tert-Butylmagnesium chloride, EINECS 211-638-6, CID101830

Molecular Formula:	C₄H₉ClMg	Molecular Weight:	116.872260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQRPUKWAZPZXTO-UHFFFAOYSA-M

• tert-butyl nitrite

IUPAC Name: tert-butyl nitrite | CAS Registry Number: 540-80-7
Synonyms: t-Butyl nitrite, tert-Butyl nitrite, 1,1-Dimethylethyl nitrite, (CH3)3CONO, CCRIS 2098, alpha,alpha-Dimethylethyl nitrite, 235385_ALDRICH, NITROUS ACID, t-BUTYL ESTER, 20370_FLUKA, EINECS 208-757-0, BRN 1209339, SBB007659, ZINC03861664, Nitrous acid, 1,1-dimethylethyl ester, LS-96767, Nitrous acid, 1,1-dimethylethyl ester (9CI), 4-01-00-01622 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOGXOCVLYRDXLW-UHFFFAOYSA-N

• Tetrahydrofurfuryl Chloride

IUPAC Name: 2-(chloromethyl)oxolane | CAS Registry Number: 3003-84-7
Synonyms: Tetrahydrofurfuryl chloride, 2-(Chloromethyl)oxolane, 2-(Chloromethyl)tetrahydrofuran, Enamine_005178, Furan, 2-(chloromethyl)tetrahydro-, 2-Chloromethyltetrahydrofuran, WLN: T5OTJ B1G, HSDB 2114, 87420_ALDRICH, NSC 2874, EINECS 221-102-3, NSC2874, 2-CHLOROMETHYL TETRAHYDROFURAN, BRN 0102716, SBB008957, AI3-17421, IDI1_007765, LS-70190, 5-17-01-00079 (Beilstein Handbook Reference), 154533-73-0

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVJLGIMHHWKRAN-UHFFFAOYSA-N

• trans-3-(Trimethylsilyl)allyl alcohol

IUPAC Name: (E)-3-trimethylsilylprop-2-en-1-ol | CAS Registry Number: 59376-64-6
Synonyms: Trimethylsilyl-2-propen-1-ol, (E)-3-trimethylsilylprop-2-en-1-ol, 52685-39-9, (E)-3-(trimethylsilyl)prop-2-en-1-ol, 2-Propen-1-ol, 3-(trimethylsilyl)-, AC1NSOC3, 376310_ALDRICH, MolPort-003-931-310, ACT09883, RW1914, (E)-3-trimethylsilyl-2-propen-1-ol, AKOS015909058, AK-49859, KB-02486, KB-61910, (2E)-3-(Trimethylsilyl)-2-propen-1-ol, AB1007285, FT-0653914, FT-0656142, X7191

Molecular Formula:	C₆H₁₄OSi	Molecular Weight:	130.260260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRTBTJVSPJZQIT-GQCTYLIASA-N

• Triethylamine Tris (hydrofluoride)

IUPAC Name: N,N-diethylethanamine trihydrofluoride | CAS Registry Number: 73602-61-6
Synonyms: Triethylamine trihydrofluoride, Hydrogen fluoride triethylamine, 344648_ALDRICH, 90355_FLUKA, N,N-Diethylethanamine trihydrofluoride, EINECS 277-550-5, CID175505, 3S105679, 439809-39-9

Molecular Formula:	C₆H₁₈F₃N	Molecular Weight:	161.209030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKGLACJFEHSFNN-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester

IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula:	C₄H₅F₃O₂	Molecular Weight:	142.076510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N