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

• 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

• 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

• 3,4-Dimethoxythiophene

IUPAC Name: 3,4-dimethoxythiophene | CAS Registry Number: 51792-34-8
Synonyms: 3,4-Dimethoxy thiophene, SBB042426, AG-F-75700, PubChem15752, 3,4-dimethoxy-thiophene, ACMC-209kw1, SureCN273191, AC1MU6I8, KSC491I4N, 668257_ALDRICH, CTK3J1446, MolPort-002-500-330, ACT08566, ANW-31343, ZINC02572923, AKOS000270772, AC-4907, HT21313, MCULE-9304280046, RP09893

Molecular Formula:	C₆H₈O₂S	Molecular Weight:	144.191520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUDCKLVMBAXBIF-UHFFFAOYSA-N

• 3-n-Decylthiophene

IUPAC Name: 3-decylthiophene | CAS Registry Number: 65016-55-9
Synonyms: 3-Decylthiophene, 3- Decylthiophene, ACMC-1BELL, AC1LBZ8V, SureCN29011, AC1Q7FZ6, KSC491I4D, 456357_ALDRICH, CTK3J1441, MolPort-003-933-477, ANW-34973, AR-1F2899, AKOS015839773, AC-4936, AG-J-56382, RP12975, AK-88736, KB-31528, D2098, FT-0640983

Molecular Formula:	C₁₄H₂₄S	Molecular Weight:	224.405360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAYBIBLZTQMCAY-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxaldehyde

IUPAC Name: thiophene-2,3-dicarbaldehyde | CAS Registry Number: 932-41-2
Synonyms: 2,3-Diformylthiophene, Thiophene-2,3-dicarbaldehyde, 2,3-Thiophene-dicarbaldehyde, 2,3-Thiophenedialdehyde, AI-942/25034143, ZINC00160395, AC1LCBRR, PubChem18121, ACMC-209rko, AC1Q6QBJ, 2,3-Dicarbaldehydethiophene, 2,3-Dicarbaldehyde thiophene, BIDD:GT0218, thiophene-2,3-dicarboxaldehyde, 429872_ALDRICH, CTK3I6597, MolPort-001-763-757, ANW-40006, AR-1D2489, SBB004162

Molecular Formula:	C₆H₄O₂S	Molecular Weight:	140.159760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSEJZRIZDQWMKQ-UHFFFAOYSA-N

• 1-Methylcyclohexanol

IUPAC Name: 1-methylcyclohexan-1-ol | CAS Registry Number: 590-67-0
Synonyms: 1-METHYLCYCLOHEXANOL, Cyclohexanol, 1-methyl-, 1-Methyl-1-cyclohexanol, ghl.PD_Mitscher_leg0.946, M38214_ALDRICH, NSC1247, CID11550, NSC 1247, EINECS 209-688-9, ZINC01591808, AI3-15917, InChI=1/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTBOTOBFGSVRMA-UHFFFAOYSA-N

• 9,9-Dichloro-9H-fluorene

IUPAC Name: 9,9-dichlorofluorene | CAS Registry Number: 25023-01-2
Synonyms: MolPort-003-905-632, NSC111101, CID90689, EINECS 246-568-5, I01-3517

Molecular Formula:	C₁₃H₈Cl₂	Molecular Weight:	235.108620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSTBDYVWQHHYHU-UHFFFAOYSA-N

• 2,2':5',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, .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, AIDS-004370

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

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 2,7-Dibromo-9,9'-Spiro-Bifluorene

IUPAC Name: 2',7'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 171408-84-7
Synonyms: 2,7-dibromo-9,9'-spiro-bifluorene, 2,7-DIBROMO-9,9'-SPIROBIFLUORENE, 2,7-Dibromo-9,9'-spirobi[9H-fluorene], 2,7-dibromo-9,9'-spirobi[fluorene], AG-E-20783, 2,7-Dibromo-9,9 -spiro-bifluorene, PubChem19655, ACMC-209e2z, SureCN996751, AGN-PC-00PM4C, KSC533S3R, CTK4D3938, MolPort-009-199-367, 2,7-Dibromo-9,9-Spiro-Bifluorene, ANW-22521, CX1130, ZINC55161376, AKOS015889726, RP17274, AK-26751

Molecular Formula:	C₂₅H₁₄Br₂	Molecular Weight:	474.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPJLZKCEPFAKSH-UHFFFAOYSA-N

• 2-Bromo-3-dodecylthiophene

IUPAC Name: 2-bromo-3-dodecylthiophene | CAS Registry Number: 139100-06-4
Synonyms: 2-BROMO-3-DODECYLTHIOPHENE, PubChem22581, 2-Bromo-3-laurylthiophene, ACMC-209v5n, SureCN198675, AMTH050, 2-bromanyl-3-dodecyl-thiophene, CTK3J1455, ANW-44649, AKOS015898611, RP16644, AK-58977, KB-21166, B3691, A807483, I09-1631

Molecular Formula:	C₁₆H₂₇BrS	Molecular Weight:	331.354580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMILVTHOOISGRW-UHFFFAOYSA-N

• 2,4,6-Tribromophenyl Acrylate

IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate | CAS Registry Number: 3741-77-3
Synonyms: 2,4,6-Tribromophenyl acrylate, EINECS 223-132-2, 2-Propenoic acid, 2,4,6-tribromophenyl ester

Molecular Formula:	C₉H₅Br₃O₂	Molecular Weight:	384.846800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNLVUQQHXLTOTC-UHFFFAOYSA-N

• 3-Bromophenethyl Alcohol

IUPAC Name: 2-(3-bromophenyl)ethanol | CAS Registry Number: 28229-69-8
Synonyms: 3-Bromophenethyl alcohol, 394521_ALDRICH, ZINC00395543, OR3522, CID2734090

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTTFLKHCSZSFOL-UHFFFAOYSA-N

• 4-Bromobenzyl Alcohol (CAS: 1873-75-6)

• 2,7-Dibromofluorene

IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula:	C₁₃H₈Br₂	Molecular Weight:	324.010620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 2-Bromophenethylamine

IUPAC Name: 2-(2-bromophenyl)ethylazanium | CAS Registry Number: 65185-58-2
Synonyms: ZINC00403524, CID6951200

Molecular Formula:	C₈H₁₁BrN+	Molecular Weight:	201.083640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ITRNQMJXZUWZQL-UHFFFAOYSA-O

• 9,9-Dioctyl-2,7-dibromofluorene

IUPAC Name: 2,7-dibromo-9,9-dioctylfluorene | CAS Registry Number: 198964-46-4
Synonyms: 2,7-Dibromo-9,9-dioctylfluorene, 2,7-DIBROMO-9,9-DIOCTYL-9H-FLUORENE, 2,7-Dibromo-9,9-di-n-octylfluorene, AG-E-45480, AC1NQ4UD, SureCN197894, ACMC-1C2V0, KSC491I1P, 560073_ALDRICH, CTK3J1417, MolPort-003-936-772, ANW-23842, AKOS015839923, AC-4896, RP07164, 2,7-bis(bromanyl)-9,9-dioctyl-fluorene, AK-41519, KB-46955, Q036, KB-166231

Molecular Formula:	C₂₉H₄₀Br₂	Molecular Weight:	548.435900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYKLQIOPIMZZBZ-UHFFFAOYSA-N