Great Central Plains Allied Chemical (Zhengzhou) Co., Ltd.

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Profile: Great Central Plains Allied Chemical (Zhengzhou) Co., Ltd. is a provider of functional intermediates, thiophene derivatives and catalytic additives. Our product line includes catalyst & reducing agents, intermediates, fluorene derivatives and borane products. Our borane products include trimethyl borate, triethyl borate, borane morpholine, diethyl (3-pyridyl)-borane, 2- methyl-pyridine-borane, dimethylamine borane, triethylamine borane and pyridine borane. We offer intermediate products such as tropic keton, tropic alcohol, ethyl bromide, 3-methyl indole, 4-chloropyridine hydrochloride, bromo-phenylethylamine (4-bromo-phenylethylamine), N,N'-sulfonyl two imidazole, N,N'-dicyclohexyl carbodiimide and 4-bromopyridine hydrochloride.

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• Benzyl chloromethyl ether

IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Bis(triphenylphosphine)nickel (II) chloride

IUPAC Name: nickel(2+); triphenylphosphane; dichloride | CAS Registry Number: 14264-16-5
Synonyms: Bis(triphenylphosphine)dichloronickel, Dichlorobis(triphenylphosphine)nickel, EINECS 238-154-8, Bis(tri-N-butylphosphine)dichloronickel, Bis(triphenylphosphine)nickel dichloride, NSC 137147, Nickel, bis(triphenylphosphine)dichloro-, Nickel, dichlorobis(triphenylphosphine)-, Bis(triphenylphosphine)nickel(II) chloride, Phosphine, tributyl-, compd. with nickelchloride (2:1)

Molecular Formula:	C₃₆H₃₀Cl₂NiP₂	Molecular Weight:	654.170322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-L

• Borane Tetrahydrofuran Complex

IUPAC Name: boron(3+); hydride; oxolane | CAS Registry Number: 14044-65-6
Synonyms: Borane tetrahydrofuran, Tetrahydrofuran borane, Borane-tetrahydrofuran complex, CCRIS 3411, EINECS 237-881-8, Boron, trihydro(tetrahydrofuran)-, (T-4)-, 165191-87-7, 189315-02-4, 19442-58-1, 88526-39-0

Molecular Formula:	C₄H₁₁BO	Molecular Weight:	85.940540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOBZAJKNWRXAKG-UHFFFAOYSA-N

• Borane-Dimethylamine Complex

IUPAC Name: dimethylaminoboron | CAS Registry Number: 74-94-2
Synonyms: (Dimethylamino)borane, Dimethylamine borane, DMAB, Borane-dimethylamine complex, WLN: 1M1 &BHHH, NSC53321, EINECS 217-411-8, CID6328722, Dimethylamine compound with borane (1:1), Borane, compd. with dimethylamine (1:1), DIMETHYLAMINE, compd. with BORANE (1:1), Boron, trihydro(N-methylmethanamine)-, (T-4)-, 1838-13-7

Molecular Formula:	C₂H₆BN	Molecular Weight:	54.886740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPTUAQWMBNZZRN-UHFFFAOYSA-N

• Borane-Morpholine Complex

IUPAC Name: morpholin-4-ylboron | CAS Registry Number: 4856-95-5
Synonyms: Morpholineborane, Morpholine borohydride, Borane-morpholine complex, Borane, compd. with morpholine, NSC93813, Morpholine, compd. with borane (1:1), Boron, trihydro(morpholine-N4)-, (T-4)-

Molecular Formula:	C₄H₈BNO	Molecular Weight:	96.923420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHVTVPUNFIVIDH-UHFFFAOYSA-N

• Borane-Tert-Butylamine Complex

IUPAC Name: boron(3+); hydride; 2-methylpropan-2-amine | CAS Registry Number: 7337-45-3
Synonyms: tert-Butylamine borane, (tert-Butylamine) trihydroboron, tert-Butylamine-borane (1:1), EINECS 230-851-5, NSC 114045, CID197087, tert-Butylamine, compd. with borane (1:1), AI3-52163, tert-Butylamine, compd. with BH3 (1:1), LS-47379, 2-Methyl-2-propanamine compd. with borane (1:1), Boron, trihydro(2-methyl-2-propanamine)-, (T-4)-, Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)-, 2-Propanamine, 2-methyl-, compound with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI), 117151-71-0, 22465-03-8, 81186-27-8, 82039-14-3

Molecular Formula:	C₄H₁₄BN	Molecular Weight:	86.971660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCRXDJRJMXESSG-UHFFFAOYSA-N

• Boronic acid, B-[4-[bis(4-methylphenyl)amino]phenyl]-

IUPAC Name: 2-bromo-9,9-diphenylfluorene | CAS Registry Number: 474918-32-6
Synonyms: 2-Bromo-9,9-diphenylfluorene, AG-F-61620, 2-BROMO-9,9-DIPHENYL-9H-FLUORENE, SureCN802764, 2-Bromo-9,5-diphenylfluorene, 2-Dibromo-9,9-diphenylfluorene, CTK4J0037, MolPort-019-904-705, 2-bromanyl-9,9-diphenyl-fluorene, ANW-30531, ZINC45329806, 9H-Fluorene,2-bromo-9,9-diphenyl-, AKOS015896321, RL03772, AK-90113, KB-23571, FT-0654134, ST51053362, X4129, A827246

Molecular Formula:	C₂₅H₁₇Br	Molecular Weight:	397.306480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNXNWOBGPRKOJF-UHFFFAOYSA-N

• Catecholborane

IUPAC Name: 1,3,2-benzodioxaborole | CAS Registry Number: 274-07-7
Synonyms: 1,3,2-Benzodioxaborole, EINECS 205-991-5

Molecular Formula:	C₆H₅BO₂	Molecular Weight:	119.913700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CENMEJUYOOMFFZ-UHFFFAOYSA-N

• Chloromethyl Ethyl Ether

IUPAC Name: chloromethoxyethane | CAS Registry Number: 3188-13-4
Synonyms: Chloromethoxyethane, Ethoxychloromethane, Ethane, (chloromethoxy)-, Ethoxymethyl chloride, (chloromethoxy)ethane, Ether, chloromethyl ethyl, Ethyl chloromethyl ether, CHLOROMETHYL ETHYL ETHER, 142670_ALDRICH, HSDB 2805, CID18523, EINECS 221-687-5, UN2354, ZINC06661811, InChI=1/C3H7ClO/c1-2-5-3-4/h2-3H2,1H, Chloromethyl ethyl ether [UN2354] [Flammable liquid]

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCYRSDMGOLYDHL-UHFFFAOYSA-N

• Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II)

IUPAC Name: dichloropalladium;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 19978-61-1
Synonyms: PdCl2(dppe), [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II), [1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride, PD(DPPE)CL2, RW2238, AKOS015964009, AC-4988, GC10013, KB-07272, DICHLORO[1,1'-(BIS DIPHENYLPHOSPINO)ETHANE]-PALLADIUM, DICHLORO[1,2-BIS(DIPHENYLPHOSPHANO)ETHANE]PALLADIUM(II), DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II) CHLORIDE, DICHLORO (1,2-BIS (DIPHENYLPHOSPHINO)ETHANE DICHLOROPALLADIUM (II))

Molecular Formula:	C₂₆H₂₄Cl₂P₂Pd	Molecular Weight:	575.742284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDJXFZUGZASGIW-UHFFFAOYSA-L

• Diethylmethoxyborane

IUPAC Name: diethyl(methoxy)borane | CAS Registry Number: 7397-46-8
Synonyms: Methoxydiethylborane, Methyl diethylborinate, Diethylmethoxyborane solution, 328839_ALDRICH, 347205_ALDRICH, Borinic acid, diethyl-, methyl ester, LS-185221

Molecular Formula:	C₅H₁₃BO	Molecular Weight:	99.967120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FESAXEDIWWXCNG-UHFFFAOYSA-N

• Ethyl 4-Bromobenzoate

IUPAC Name: ethyl 4-bromobenzoate | CAS Registry Number: 5798-75-4
Synonyms: Ethyl 4-bromobenzoate, ETHYL P-BROMOBENZOATE, NCIOpen2_003447, Benzoic acid, 4-bromo-, ethyl ester, p-(Ethoxycarbonyl)phenyl bromide, Benzoic acid, p-bromo-, ethyl ester, 363774_ALDRICH, CID22043, NSC67387, EINECS 227-347-2, NSC 67387, ZINC00389743, BBV-24870083, AI3-11086, Benzoic acid, p-bromo-, ethyl ester (8CI)

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZIAFENWXIQIKR-UHFFFAOYSA-N

• Gallium Chloride

IUPAC Name: trichlorogallane | CAS Registry Number: 13450-90-3
Synonyms: Gallium chloride, Trichlorogallium, Gallium(III) chloride, Gallium(3+) chloride, GaCl3, GALLIUM TRICHLORIDE, gallium-67-chloride, Gallium chloride (GaCl3), Gallium chloride, GaCl3, CCRIS 4492, WLN: GA G3, HSDB 6445, 427128_ALDRICH, 450898_ALDRICH, 552798_ALDRICH, Gallium(III) chloride solution, gallium chloride, 67Ga-labeled, EINECS 236-610-0, NSC 94002, AIDS072282

Molecular Formula:	Cl₃Ga	Molecular Weight:	176.082000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPWPDUACHOATKO-UHFFFAOYSA-K

• Lithium tri(tert-butoxy)aluminum hydride

IUPAC Name: aluminum; lithium; 2-methylpropan-2-olate | CAS Registry Number: 17476-04-9
Synonyms: EINECS 241-490-8, Lithium aluminumtri-tert-butoxyhydride, Lithium aluminum tri-tert-butoxyhydride, Aluminium lithium tri-tert-butoxide hydride, LS-88057, Aluminate(1-), hydrotris(2-methyl-2-propanolato)-, lithium, (T-4)-

Molecular Formula:	C₁₂H₂₇AlLiO₃	Molecular Weight:	253.263518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTBVGZAVHBZXMS-UHFFFAOYSA-N

• Lithium Tri-Sec-Butylborohydride

IUPAC Name: lithium; boron(3+); butane; hydride | CAS Registry Number: 38721-52-7
Synonyms: Lithium tri-sec-butylhydroborate, EINECS 254-101-1, CID170106, Borate(1-), hydrotris(1-methylpropyl)-, lithium, (T-4)-

Molecular Formula:	C₁₂H₂₈BLi	Molecular Weight:	190.102720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUYXPUUFMRFXCC-UHFFFAOYSA-N

• Lithium Triethylborohydride

IUPAC Name: lithium;triethylboranuide | CAS Registry Number: 22560-16-3
Synonyms: Lithium triethylborohydride, 74540-86-6, Super-Hydride(R) solution, Lithium deuterotriethylborate, 179728_ALDRICH, CTK4E9733, ANW-24913, AG-E-64475, AB1002367, 6733-EP1441224A2, 6733-EP2272825A2, 6733-EP2272832A1, 6733-EP2277878A1, 6733-EP2287153A1, 6733-EP2301922A1, 6733-EP2308849A1, 6733-EP2308850A1, 6733-EP2311831A1, Borate(1-),triethylhydro-, lithium (1:1), (T-4)-, Borate(1-),triethylhydro-, lithium (8CI);Borate(1-), triethylhydro-, lithium, (T-4)-(9CI);Lithium hydrotriethylborate(1-);Lithiumtriethylhydridoborate;Lithium triethylhydridoborate(1-);Lithiumtriethylhydroborate;Lithium triethylhydroborate(1-);Super-H;Superhydride;

Molecular Formula:	C₆H₁₆BLi	Molecular Weight:	105.943240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCJAYABJWDIZAJ-UHFFFAOYSA-N

• METHYL 2-Bromobenzoate

IUPAC Name: methyl 2-bromobenzoate | CAS Registry Number: 610-94-6
Synonyms: Methyl o-bromobenzoate, Methyl-2-bromobenzoate, METHYL 2-BROMOBENZOATE, 387851_ALDRICH, Benzoic acid, 2-bromo-, methyl ester, NSC7318, o-Bromobenzoic acid, methyl ester, NSC 7318, EINECS 210-241-5, ZINC00162645, Benzoic acid, o-bromo-, methyl ester, ST5307299, Benzoic acid, o-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWGQITQOBPXVRC-UHFFFAOYSA-N

• Methyl 4-bromobenzoate

IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• Methylaluminoxane

IUPAC Name: dimethylalumanylium;methanolate;methylaluminum(2+);oxygen(2-) | CAS Registry Number: 120144-90-3
Synonyms: poly(oxy(methylaluminio)), RL00777

Molecular Formula:	C₅H₁₅Al₃O₃	Molecular Weight:	204.115416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JANKZWNBZJZURY-UHFFFAOYSA-N

• N.N Diethylanilineborane

IUPAC Name: [diethyl(phenyl)azaniumyl]boron(1-) | CAS Registry Number: 13289-97-9
Synonyms: (diethyl-phenyl-ammonio)boron, NSC239123, CID9812850

Molecular Formula:	C₁₀H₁₅BN	Molecular Weight:	160.043800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQCRZVRYQYAFOP-UHFFFAOYSA-N

• O-Bromobenzaldehyde

IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• o-Bromotoluene

IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• Para Methyl Acetophenone

IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, 4'-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• Pinacolborane

IUPAC Name: 1,1,2,2-tetramethyl-3,5-dioxa-4$l^{2}-boracyclopentane | CAS Registry Number: 25015-63-8
Synonyms: 456462_ALDRICH, 458945_ALDRICH, 655856_ALDRICH, BM067, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane solution

Molecular Formula:	C₆H₁₂BO₂	Molecular Weight:	126.969280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZPWAYBEOJRFAX-UHFFFAOYSA-N

• Pyridine borane complex

IUPAC Name: boron; pyridine | CAS Registry Number: 110-51-0
Synonyms: Pyridine borane, Borane pyridine complex, 179752_ALDRICH, PYRIDINE-2-AZO-P-DIMETHYL ANILINE

Molecular Formula:	C₅H₅BN	Molecular Weight:	89.910900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNTOJPXOCKCMKR-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

• Tert-Butyl 3-Butenoate

IUPAC Name: tert-butyl but-3-enoate | CAS Registry Number: 14036-55-6
Synonyms: tert-Butyl 3-butenoate, tert-Butyl vinylacetate, tert-butyl but-3-enoate, 3-butenoic acid tert-butyl ester, AG-D-80887, ACMC-20ajl7, tert-butyl but-3-enoate;, AC1LCZ95, 65946_ALDRICH, 65946_FLUKA, CTK3J0088, Vinylacetic Acid tert-Butyl Ester, but-3-enoic acid tert-butyl ester, AKOS015917583, RP09866, KB-61420, 3-butenoic acid, 1,1-dimethylethyl ester, B3811, A807644, I14-9794

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGASWKRTXGWPNN-UHFFFAOYSA-N

• Tert-Butyl Acrylate

IUPAC Name: tert-butyl prop-2-enoate | CAS Registry Number: 1663-39-4
Synonyms: tert-Butyl acrylate, tert-Butyl propenoate, Acrylic acid, tert-butyl ester, CCRIS 7035, HSDB 5452, 327182_ALDRICH, 01775_FLUKA, 80535_FLUKA, EINECS 216-768-7, NSC 20950, 2-PROPENOIC ACID, 1,1-DIMETHYLETHYL ESTER, CID15458, NSC20950, ZINC01577265, Acrylic acid, tert-butyl ester (8CI), LS-179055, 782475-36-9

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISXSCDLOGDJUNJ-UHFFFAOYSA-N

• Toluene Diisocyanate (TDI)

IUPAC Name: 2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 584-84-9
Synonyms: Hylene tlc, Nacconate IOO, Di-iso-cyanatoluene, Hylene T, Mondur TD, Mondur TDS, Tolylene diisocyanate, Desmodur T80, 2,4-Toluene diisocyanate, 2,4-Diisocyanatotoluene, Diisocyanat-toluol, Toluen-disocianato, Diisocyanatotoluene, Tuluylendiisocyanat, Mondur TD-80, Tolueen-diisocyanaat, TOLUENE DIISOCYANATE, Tolylene-2,4-diisocyanate, Cresorcinol diisocyanate, 2,4-Diisocyanato-1-methylbenzene

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N

• Triethyl Borate

IUPAC Name: triethoxyborane | CAS Registry Number: 150-46-9
Synonyms: Triethoxyborane, Triethoxyboron, TRIETHYL BORATE, Boron ethoxide, Boron triethoxide, Triethylborat, Borane, triethoxy-, Boric acid, triethyl ester, Borsaeuretriethylester, Ethyl borate ((EtO)3B), Boric acid triethyl ester, B(OEt)3, T59307_ALDRICH, Boric acid (H3BO3), triethyl ester, NSC 2055, WLN: 2OBO2 & O2, B(OC2H5)3, Boric acid(H3BO3), triethyl ester, CHEBI:38916, EINECS 205-760-9

Molecular Formula:	C₆H₁₅BO₃	Molecular Weight:	145.992500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJSTXXYNEIHPMD-UHFFFAOYSA-N

• Triethyl Chlorosilane

IUPAC Name: chloro(triethyl)silane | CAS Registry Number: 994-30-9
Synonyms: Triethylchlorosilane, CHLOROTRIETHYLSILANE, Silane, chlorotriethyl-, Silane E3, TESCl, Chlorotriethylsilane solution, 235067_ALDRICH, 372943_ALDRICH, 75986_FLUKA, 90383_FLUKA, EINECS 213-615-6, TL8006066

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCFKHNIGBAHNSS-UHFFFAOYSA-N

• Triethylamine Borane

IUPAC Name: boron;N,N-diethylethanamine | CAS Registry Number: 1722-26-5
Synonyms: Triethylamine borane, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388, Boron,(N,N-diethylethanamine)trihydro-, (T-4)-

Molecular Formula:	C₆H₁₅BN	Molecular Weight:	112.001000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEWFZHAHZPVQES-UHFFFAOYSA-N

• Triethylborane

IUPAC Name: triethylborane | CAS Registry Number: 97-94-9
Synonyms: Borane, triethyl-, Triethylborine, Boron triethyl, Boron ethyl, TRIETHYLBORON, Triethylborane solution, HSDB 897, 179701_ALDRICH, 195030_ALDRICH, 257192_ALDRICH, 594377_ALDRICH, EINECS 202-620-9, BRN 1731462, LS-44985, TL8006029, 4-04-00-04359 (Beilstein Handbook Reference), InChI=1/C6H15B/c1-4-7(5-2)6-3/h4-6H2,1-3H

Molecular Formula:	C₆H₁₅B	Molecular Weight:	97.994300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LALRXNPLTWZJIJ-UHFFFAOYSA-N

• Triisopropylsilane

IUPAC Name: tri(propan-2-yl)silane | CAS Registry Number: 6485-79-6

Molecular Formula:	C₉H₂₂Si	Molecular Weight:	158.356480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDJXDYKQMRNUSA-UHFFFAOYSA-N

• Triisopropylsilylchloride

IUPAC Name: chloro-tri(propan-2-yl)silane | CAS Registry Number: 13154-24-0
Synonyms: Triisopropylchlorosilane, Triisopropylsilyl chloride, Silane IP3, TIPSCl, Chlorotriisopropylsilane, 241725_ALDRICH, 515175_ALDRICH, 90174_FLUKA, 92090_FLUKA, SB 01837

Molecular Formula:	C₉H₂₁ClSi	Molecular Weight:	192.801540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQIADDMXRMTWHZ-UHFFFAOYSA-N

• Trimethoxy Boron

IUPAC Name: trimethoxyborane | CAS Registry Number: 121-43-7
Synonyms: Trimethoxyborane, Methyl borate, Trimethoxyboron, Trimethoxyborine, TRIMETHYL BORATE, Borester O, Trimethylborat, Boric acid, trimethyl ester, Methyl borate-11B, Borsaeuretrimethylester, Trimethyl borate-11B, Boric acid trimethyl ester, (MeO)3B, B(OMe)3, Trimethyl borate, azeotrope, Methyl borate, (MeO)3 B, C3H9BO3, HSDB 5589, NSC 777, 427616_ALDRICH

Molecular Formula:	C₃H₉BO₃	Molecular Weight:	103.912760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRECIMRULFAWHA-UHFFFAOYSA-N

• 4'-Fluoroacetophenone

IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde

IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 2-Bromobenzoic Acid

IUPAC Name: 2-bromobenzoic acid | CAS Registry Number: 88-65-3
Synonyms: o-Bromobenzoic acid, 2-Bromobenzoate, Benzoic acid, 2-bromo-, 2-BROMOBENZOIC ACID, Benzoic acid, o-bromo-, Bromobenzoic acid, Benzoic acid, bromo-, 137677_ALDRICH, ARONIS008730, NSC 6976, 16320_FLUKA, EINECS 201-848-6, NSC6976, AIDS018021, AIDS-018021, BRN 0971266, AI3-03699, LS-36194, TL806152, ST5319443

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N

• 4-Bromobenzoic Acid

IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 2-Bromobenzyl Alcohol

IUPAC Name: (2-bromophenyl)methanol | CAS Registry Number: 18982-54-2
Synonyms: 2-Bromobenzyl alcohol, (2-Bromophenyl)methanol, o-Bromo-benzyl alcohol, Benzenemethanol, 2-bromo-, Benzyl alcohol, o-bromo-, o-BROMOPENZYL ALCOHOL, 184276_ALDRICH, AIDS017545, AIDS-017545, EINECS 242-719-4, ZINC01996019, ST5406681, InChI=1/C7H7BrO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOWGHQGLUMEZKG-UHFFFAOYSA-N

• 4-Bromo Benzyl Alcohol

IUPAC Name: (4-bromophenyl)methanol | CAS Registry Number: 873-75-6
Synonyms: 4-Bromobenzyl alcohol, p-Bromobenzyl alcohol, (4-Bromophenyl)methanol, Para-Bromobenzyl Alcohol, p-Bromo-benzyl alcohol, Benzyl alcohol, p-bromo-, Benzenemethanol, 4-bromo-, CCRIS 5119, 187054_ALDRICH, 16458_FLUKA, EINECS 212-851-7, AIDS017546, AIDS-017546, ZINC00404753, DB02822, LS-188207, ST5406657, TL8005672, BRB

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEDDBHYQWFOITD-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy acetophenone

IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 2491-38-5
Synonyms: Busan 90, Caswell No. 115, 4-Hydroxyphenacyl Br, Ambap5057, 2-Bromo-4-hydroxyacetophenone, 2-BROMO-4'-HYDROXYACETOPHENONE, Acetophenone, 2-bromo-4'-hydroxy-, EINECS 219-655-0, alpha-Bromo-4-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone, EPA Pesticide Chemical Code 008707, BRN 1865388, HSCI1_000019, IN1135, ZINC01849944, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, protein tyrosine phosphatase inhibitor i, LS-13395, TL8002033, 4-08-00-00351 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJYOFQHKEWTQRH-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)

IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula:	C₂₆H₂₄P₂	Molecular Weight:	398.416282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 2-Fluoroethanol

IUPAC Name: 2-fluoroethanol | CAS Registry Number: 371-62-0
Synonyms: Fluoroethanol, Ethanol, 2-fluoro-, Monofluorethanol, Monofluoroethanol, beta-Fluoroethanol, 2-Fluoro-1-ethanol, ETHYLENE FLUOROHYDRIN, .beta.-Fluoroethanol, ETHANOL, FLUORO-, WLN: Q2F, HSDB 6389, TL 741, 160342_ALDRICH, 46460_FLUKA, EINECS 206-740-2, BB_SC-0430, NSC 158283, BRN 1730857, NSC158283, LS-66790

Molecular Formula:	C₂H₅FO	Molecular Weight:	64.058903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGDYAKVUZMZKRV-UHFFFAOYSA-N

• 4-Bromotoluene

IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 3-Thiophenecarboxaldehyde

IUPAC Name: thiophene-3-carbaldehyde | CAS Registry Number: 498-62-4
Synonyms: 3-Formylthiophene, Thiophene-3-aldehyde, Thiophene-3-carbaldehyde, 3-Thiophenecarbaldehyde, Thiophene-3-carboxaldehyde, 3-Thienophenecarboxyaldehyde, 196282_ALDRICH, 88983_FLUKA, EINECS 207-865-5, NSC172858, SBB004320, ZINC00158756, NSC 172858, TL8003312, InChI=1/C5H4OS/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula:	C₅H₄OS	Molecular Weight:	112.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBIGKSZIQCTIJF-UHFFFAOYSA-N

• 1-Bromo-2-Fluoroethane

IUPAC Name: 1-bromo-2-fluoroethane | CAS Registry Number: 762-49-2
Synonyms: 2-Bromofluoroethane, 2-Fluoroethyl bromide, Ethane, 1-bromo-2-fluoro-, 1-BROMO-2-FLUOROETHANE, 1-Fluoro-2-bromoethane, HSDB 6788, EINECS 212-100-3, NSC172603, LS-65227

Molecular Formula:	C₂H₄BrF	Molecular Weight:	126.955563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTLAIKFGRHDNQM-UHFFFAOYSA-N

• 2-Bromobiphenyl

IUPAC Name: 3-diethoxyphosphoryl-4-methylpent-1-en-3-ol | CAS Registry Number: 2052-57-5
Synonyms: (1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester, 052H575

Molecular Formula:	C₁₀H₂₁O₄P	Molecular Weight:	236.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDGGUAUBIYMOAN-UHFFFAOYSA-N

• 2,2',2''-Terthiophene

IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, 2,2':5',2''-Terthiophene, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370

Molecular Formula:	C₁₂H₈S₃	Molecular Weight:	248.386920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N