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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.

1 to 50 of 94 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• 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: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-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: C36H30Cl2NiP2Molecular Weight: 654.170322 [g/mol]
H-Bond Donor: 0H-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: C4H11BOMolecular Weight: 85.940540 [g/mol]
H-Bond Donor: 0H-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: C2H6BNMolecular Weight: 54.886740 [g/mol]
H-Bond Donor: 0H-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: C4H8BNOMolecular Weight: 96.923420 [g/mol]
H-Bond Donor: 0H-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: C4H14BNMolecular Weight: 86.971660 [g/mol]
H-Bond Donor: 1H-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: C25H17BrMolecular Weight: 397.306480 [g/mol]
H-Bond Donor: 0H-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: C6H5BO2Molecular Weight: 119.913700 [g/mol]
H-Bond Donor: 0H-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: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 0H-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: C26H24Cl2P2PdMolecular Weight: 575.742284 [g/mol]
H-Bond Donor: 0H-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: C5H13BOMolecular Weight: 99.967120 [g/mol]
H-Bond Donor: 0H-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: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-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: Cl3GaMolecular Weight: 176.082000 [g/mol]
H-Bond Donor: 0H-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: C12H27AlLiO3Molecular Weight: 253.263518 [g/mol]
H-Bond Donor: 0H-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: C12H28BLiMolecular Weight: 190.102720 [g/mol]
H-Bond Donor: 0H-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: C6H16BLiMolecular Weight: 105.943240 [g/mol]
H-Bond Donor: 0H-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: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-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: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-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: C5H15Al3O3Molecular Weight: 204.115416 [g/mol]
H-Bond Donor: 0H-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: C10H15BNMolecular Weight: 160.043800 [g/mol]
H-Bond Donor: 0H-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: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-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: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-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: C6H12BO2Molecular Weight: 126.969280 [g/mol]
H-Bond Donor: 0H-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: C5H5BNMolecular Weight: 89.910900 [g/mol]
H-Bond Donor: 0H-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: CH3BNNaMolecular Weight: 62.841990 [g/mol]
H-Bond Donor: 0H-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: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-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: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-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: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-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: C6H15BO3Molecular Weight: 145.992500 [g/mol]
H-Bond Donor: 0H-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: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-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: C6H15BNMolecular Weight: 112.001000 [g/mol]
H-Bond Donor: 0H-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: C6H15BMolecular Weight: 97.994300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LALRXNPLTWZJIJ-UHFFFAOYSA-N

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

Molecular Formula: C9H22SiMolecular Weight: 158.356480 [g/mol]
H-Bond Donor: 0H-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: C9H21ClSiMolecular Weight: 192.801540 [g/mol]
H-Bond Donor: 0H-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: C3H9BO3Molecular Weight: 103.912760 [g/mol]
H-Bond Donor: 0H-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: C5H4OSMolecular Weight: 112.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBIGKSZIQCTIJF-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: C13H8Cl2Molecular Weight: 235.108620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSTBDYVWQHHYHU-UHFFFAOYSA-N

• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 9,9-Dimethylxanthene
IUPAC Name: 9,9-dimethylxanthene | CAS Registry Number: 19814-75-6
Synonyms: 9,9-Dimethylxantene, Xanthene, 9,9-dimethyl-, 376973_ALDRICH, ZINC01081165, InChI=1/C15H14O/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTVNAPYHLASOSX-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-Ethylamine
IUPAC Name: 2-(3-bromophenyl)ethylazanium | CAS Registry Number: 58971-11-2
Synonyms: ZINC02574307, CID7021735

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

InChIKey: ORHRHMLEFQBHND-UHFFFAOYSA-O

• 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: C10H21O4PMolecular Weight: 236.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDGGUAUBIYMOAN-UHFFFAOYSA-N

• 3,4-Dibromothiophene
IUPAC Name: 3,4-dibromothiophene | CAS Registry Number: 3141-26-2
Synonyms: 3,4-DIBROMOTHIOPHENE, Thiophene, 3,4-dibromo-, 247154_ALDRICH, NSC99007, EINECS 221-546-8, NSC 99007, ZINC01653761, Thiophene, 3,4-dibromo- (8CI)(9CI), ST5319393, TL8002400, InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGKLVWTVCUDISO-UHFFFAOYSA-N

• 9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9$l^{2}-borabicyclo[3.3.1]nonane | CAS Registry Number: 280-64-8
Synonyms: 9-BBN, 9-Borabicyclo(3,3,1)nonane, 9-Borabicyclo(3.3.1)nonane, 151076_ALDRICH, 459496_ALDRICH, EINECS 206-000-9, 9-Borabicyclo[3.3.1]nonane solution

Molecular Formula: C8H14BMolecular Weight: 121.007760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMKGKYQBASDDJB-UHFFFAOYSA-N

• 9,9-Dihexyl-2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene | CAS Registry Number: 189367-54-2
Synonyms: 9,9-Dihexyl-2,7-dibromofluorene, 2,7-Dibromo-9,9-dihexylfluorene, 2,7-dibromo-9,9-dihexyl-9H-fluorene, AG-E-38284, AC1MST1I, ACMC-1C0SW, SureCN197316, KSC491I1R, 560065_ALDRICH, Jsp003890, CTK3J1418, MolPort-003-936-434, ANW-23443, AKOS015839653, AC-4895, QC-4410, RP17279, AK106201, KB-46949, Q034

Molecular Formula: C25H32Br2Molecular Weight: 492.329580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXFFIMLCSVJMHA-UHFFFAOYSA-N

• 3-Butylthiophene
IUPAC Name: 3-butylthiophene | CAS Registry Number: 34722-01-5
Synonyms: Thiophene, 3-butyl, 510424_ALDRICH, ZINC02512476, CID566339

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPOCSQCZXMATFR-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: C16H27BrSMolecular Weight: 331.354580 [g/mol]
H-Bond Donor: 0H-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: C9H5Br3O2Molecular Weight: 384.846800 [g/mol]
H-Bond Donor: 0H-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: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTTFLKHCSZSFOL-UHFFFAOYSA-N

• 4-Bromobenzyl Alcohol (CAS: 1873-75-6)
• 4'-Methylacetophenone
IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-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, NSC 9401

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N


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