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Profile: ZhengZhou HuaWen Chemical Co., Ltd. specializes in silicone, organic phosphine, boric acid compounds, amino acids & amino acid derivatives, chiral reagents, pyridine, pharmaceutical intermediates, and products based on heterocyclic compounds.

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• Para Toluoyl Chloride

IUPAC Name: 4-methylbenzoyl chloride | CAS Registry Number: 874-60-2
Synonyms: p-Toluyl chloride, p-TOLUOYL CHLORIDE, 4-Toluoyl chloride, 4-Methylbenzoyl chloride, p-Toluic acid chloride, p-Methylbenzoyl chloride, Benzoyl chloride, 4-methyl-, 4-Methylbenzoic acid chloride, 106631_ALDRICH, 89820_FLUKA, EINECS 212-864-8, BRN 0471492, ZINC02040256, LS-154431, 4-09-00-01733 (Beilstein Handbook Reference), InChI=1/C8H7ClO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQUVCRCCRXRJCK-UHFFFAOYSA-N

• Phenacetin

IUPAC Name: N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 62-44-2
Synonyms: phenacetin, Acetophenetidin, Acetophenetin, Acetophenetidine, Acetphenetidin, p-Acetophenetidide, Phenacetine, Phenacitin, Phenazetin, Phenedina, Fenidina, Pertonal, Phenacet, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, Contradouleur, p-Acetophenetide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N

• Phenothiazine

IUPAC Name: 10H-phenothiazine | CAS Registry Number: 92-84-2
Synonyms: PHENOTHIAZINE, 10H-Phenothiazine, Nemazine, Dibenzothiazine, Phenthiazine, Contaverm, Fentiazin, Helmetina, Lethelmin, Padophene, Penthazine, Phenoverm, Souframine, Agrazine, Antiverm, Fenoverm, Nemazene, Nexarbol, Phenegic, Phenosan

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

• 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 Boronic Acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Phenylbis(2,4,6-Trimethylbenzoyl)phosphine Oxide

IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 162881-26-7
Synonyms: 511447_ALDRICH, CID164512, Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-, Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide, Methanone, 1,1'-(phenylphosphinylidene)bis(1-(2,4,6-trimethylphenyl)-, 725253-72-5

Molecular Formula:	C₂₆H₂₇O₃P	Molecular Weight:	418.464541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUCYFKSBFREPBC-UHFFFAOYSA-N

• PhenyltrichloroSilane

IUPAC Name: trichloro(phenyl)silane | CAS Registry Number: 98-13-5
Synonyms: Trichlorophenylsilane, Trichloro(phenyl)silane, Silane, trichlorophenyl-, PHENYLTRICHLOROSILANE, Phenyl trichlorosilane, Phenylsilicon trichloride, Silane, phenyltrichloro-, Silicon phenyl trichloride, WLN: G-SI-GGR, HSDB 1039, Dow Corning product Z-1216, 440108_ALDRICH, EINECS 202-640-8, CID7372, NSC 77080, UN1804, NSC77080, BRN 0508730, AI3-51469, NCGC00164368-01

Molecular Formula:	C₆H₅Cl₃Si	Molecular Weight:	211.548400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORVMIVQULIKXCP-UHFFFAOYSA-N

• Phosphorus Pentabromide

IUPAC Name: pentabromo-$l^{5}-phosphane | CAS Registry Number: 7789-69-7
Synonyms: Phosphorus pentabromide, Phosphorane, pentabromo-, 226734_ALDRICH, EINECS 232-186-6, UN2691, Phosphorus pentabromide [UN2691] [Corrosive]

Molecular Formula:	Br₅P	Molecular Weight:	430.493761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRKVRHZNLKTPGF-UHFFFAOYSA-N

• Phthaloylchloride

IUPAC Name: benzene-1,2-dicarbonyl chloride | CAS Registry Number: 88-95-9
Synonyms: Phthaloyl dichloride, Phthalic chloride, Phthalyl chloride, Phthalic dichloride, Phthalyl dichloride, Arylsulfonamide, PHTHALOYL CHLORIDE, Phthalic acid dichloride, 1,2-Benzenedicarbonyl dichloride, 1,2-Phthaloyl dichloride, 1,2-Bis(chlorocarbonyl)benzene, Phthaloyl chloride (8CI), P40409_ALDRICH, 79830_FLUKA, EINECS 201-869-0, benzene-1,2-dicarbonyl dichloride, NSC 44611, NSC44611, LS-171199

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYXKZNLBZKRYSS-UHFFFAOYSA-N

• Pivalic Acid

IUPAC Name: 2,2-dimethylpropanoic acid | CAS Registry Number: 75-98-9
Synonyms: Pivalic acid, Neopentanoic acid, Trimethylacetic acid, tert-Pentanoic acid, Versatic 5, 2,2-Dimethylpropionic acid, Dimethylpropionic acid, Acetic acid, trimethyl-, Propanoic acid, 2,2-dimethyl-, Kyselina pivalova [Czech], 2,2-DIMETHYLPROPANOIC ACID, Propionic acid, 2,2-dimethyl-, alpha,alpha-Dimethylpropionic acid, 2,2-dimethyl-propanoic acid, T71803_ALDRICH, HSDB 5211, WLN: QVX1&1&1, 80880_FLUKA, 80882_FLUKA, CHEBI:45133

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

• Platinum (IV) Oxide

IUPAC Name: dioxoplatinum | CAS Registry Number: 1314-15-4
Synonyms: Platinium oxide, Platinic oxide, Platinum dioxide, Adam's catalyst, Adams' catalyst, Platinum(IV) oxide, PtO2, Platinium oxide, PtO2, Engelhard code S7018, Platinum oxide (PtO2), Platinum(IV) oxide hydrate, 206032_ALDRICH, 229059_ALDRICH, 459925_ALDRICH, 520616_ALDRICH, 520624_ALDRICH, NSC402624

Molecular Formula:	O₂Pt	Molecular Weight:	227.076800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKIOKAURTKXMSB-UHFFFAOYSA-N

• Polymethylene Polyphenylisocyanate

IUPAC Name: formaldehyde;isocyanatobenzene | CAS Registry Number: 9016-87-9
Synonyms: SCHEMBL5622417

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTEOXXUIKUHXLD-UHFFFAOYSA-N

• Potassium (Bromomethyl)Trifluoroborate

IUPAC Name: potassium;bromomethyl(trifluoro)boranuide | CAS Registry Number: 888711-44-2
Synonyms: Potassium (bromomethyl)trifluoroborate, PubChem11564, 681342_ALDRICH, MolPort-000-139-736, PC8705, TD8109, AKOS005256974, Potassium (bromomethyl)trifluoroborate,, RP04286, potassium (bromomethyl)trifluoroboranuide, potassium bromomethyl(trifluoro)boranuide, EN002715, FT-0084717, P1807, potassium ion (bromomethyl)trifluoroboranuide, potassium bromomethyl-tris(fluoranyl)boranuide, B-5102, A842977, I14-26612

Molecular Formula:	CH₂BBrF₃K	Molecular Weight:	200.835090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

• Potassium Tertiary Butoxide

IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula:	C₄H₉KO	Molecular Weight:	112.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Potassium vinyltrifluoroborate

IUPAC Name: potassium;ethenyl(trifluoro)boranuide | CAS Registry Number: 13682-77-4
Synonyms: Potassium trifluoro(vinyl)borate, Vinyltrifluoroboric acid potassium salt, PubChem11308, Potassium ethenyltrifluoroborate, 655228_ALDRICH, MolPort-001-775-223, ACN-S004022, ACT08396, potassium ethenyl(trifluoro)boranuide, PC3373, SBB085846, potassium ion ethenyltrifluoroboranuide, AKOS005762863, POTASSIUM TRIFLUORO-VINYL-BORON, AB10785, LS40907, POTASSIUM (ETHENYL)TRIFLUOROBORATE, POTASSIUM ETHENYLTRIFLUOROBORANUIDE, AK-61560, potassium ethenyl-tris(fluoranyl)boranuide

Molecular Formula:	C₂H₃BF₃K	Molecular Weight:	133.949730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCUMGICZWDOJEM-UHFFFAOYSA-N

• Pyrazine

IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

• Pyridinium Chlorochromate

IUPAC Name: hydron; pyridine; trioxochromium; chloride | CAS Registry Number: 26299-14-9
Synonyms: Pyridinium chlorochromate, EINECS 247-595-5, CID160123, Chromate(1-), chlorotrioxo-, (T-4)-, hydrogen, compd. with pyridine(1:1), 68017-35-6, 68499-31-0

Molecular Formula:	C₅H₆ClCrNO₃	Molecular Weight:	215.555140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBDYSKVKXMUPKV-UHFFFAOYSA-N

• Pyridinium dichromate

IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; pyridine | CAS Registry Number: 20039-37-6
Synonyms: EINECS 243-478-8, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), 12548-37-7

Molecular Formula:	C₁₀H₁₂Cr₂N₂O₇	Molecular Weight:	376.203680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

• Pyrrole

IUPAC Name: 1H-pyrrole | CAS Registry Number: 109-97-7
Synonyms: 1H-Pyrrole, Divinylenimine, Imidole, Azole, PYRROLE, Monopyrrole, Pyrrol, Divinyleneimine, Parzate, polypyrrole, 1-Aza-2,4-cyclopentadiene, PYROLLE, 1H-Pyrrole, homopolymer, WLN: T5MJ, FEMA No. 3386, 1H-Pyrrole, potassium salt, CCRIS 2933, HSDB 119, W338605_ALDRICH, 131709_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N

• Pyrrolidine

IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• SILICIC ACID ETHYL ESTER

IUPAC Name: ethoxy(trihydroxy)silane | CAS Registry Number: 1109-96-2
Synonyms: ethoxy(trihydroxy)silane, AGN-PC-00NU5T, CTK4A7128, AG-D-28871

Molecular Formula:	C₂H₈O₄Si	Molecular Weight:	124.168020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JKGITWJSGDFJKO-UHFFFAOYSA-N

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Sodium Metaperiodate

IUPAC Name: sodium periodate | CAS Registry Number: 7790-28-5
Synonyms: Sodium periodate, Metaperiodate, Sodium metaperiodate, Sodium m-periodate, Sodium (meta)periodate, Periodic acid, sodium salt, HSDB 7298, S1878_SIGMA, 30323_RIEDEL, 71859_FLUKA, EINECS 232-197-6, Periodic acid (HIO4), sodium salt, 311448_SIAL, 363642_SIAL, LS-102438

Molecular Formula:	INaO₄	Molecular Weight:	213.891840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQWHASGSAFIOCM-UHFFFAOYSA-M

• Sodium Tertiary Butoxide

IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula:	C₄H₉NaO	Molecular Weight:	96.103430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFRIHAYPQRLWNB-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

• Suberic Acid

IUPAC Name: octanedioic acid | CAS Registry Number: 505-48-6
Synonyms: Octanedioic acid, SUBERIC ACID, Cork acid, Oktandisaeure, Suberinsaeure, Korksaeure, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid, 1,6-Dicarboxyhexane, nchembio815-comp1c, Hexamethylenedicarboxylic acid, Octane-1,8-dioic acid, suberic acid, disodium salt, S5200_ALDRICH, suberic acid, monosodium salt, NSC25952, suberic acid, dipotassium salt, CHEBI:9300, 60930_FLUKA, Carboxylic acids, di-, C4-11

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-N

• Sulfur Trioxide Pyridine Complex

IUPAC Name: pyridine; sulfur trioxide | CAS Registry Number: 26412-87-3
Synonyms: Pyridine sulfotrioxide, Sulfur trioxide pyridine complex, S7556_ALDRICH, Pyridine-sulfur trioxide complex, Pyridine SO3 (1:1) complex, Pyridine sulfur trioxide complex, 84737_FLUKA, 84738_FLUKA, Sulphur trioxide pyridine (1:1), NSC75831, EINECS 247-683-3, EINECS 248-968-5, NSC 75831, Pyridine-sulfur trioxide complex (1:1), Sulfur trioxide, compd. with pyridine, Pyridine, compound with sulphur trioxide, Pyridine compound with sulfur trioxide (1:1), Pyridine, compd. with sulfur trioxide (1:1), Poly(4-vinylpyridine) sulfur trioxide complex, Pyridine sulfur trioxide complex polymer-bound

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDYFLDICVHJSOY-UHFFFAOYSA-N

• Sulphamethoxazole

IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 723-46-6
Synonyms: sulfamethoxazole, Sulfisomezole, Gantanol, Metoxal, Sulfamethoxazol, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol, Azo-gantanol

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula:	C₉H₁₈NO	Molecular Weight:	156.245320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• tert Butyldiphenyl Chlorosilane

IUPAC Name: tert-butyl-chloro-di(phenyl)silane | CAS Registry Number: 58479-61-1
Synonyms: tert-Butyldiphenylchlorosilane, tert-Butylchlorodiphenylsilane, 195537_ALDRICH, tert-Butyl(chloro)diphenylsilane, 19938_FLUKA, EINECS 261-282-0, NSC617386, SBB009012, Silane, chloro(1,1-dimethylethyl)diphenyl-

Molecular Formula:	C₁₆H₁₉ClSi	Molecular Weight:	274.860560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHYGQXWCZAYSLJ-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride

IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

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

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• tert-Butyldimethylsilyl trifluoromethanesulfonate

IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate | CAS Registry Number: 69739-34-0
Synonyms: TBDMS triflate, Silane TBM2 triflate, t-Butyldimethylsilyl triflate, 226149_ALDRICH, 16747_FLUKA, 91742_FLUKA, Tert-butyldimethylsilyl trifluoromethanesulfonate, EINECS 274-102-0, CID123564, tert-Butyldimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid tert-butyldimethylsilylester

Molecular Formula:	C₇H₁₅F₃O₃SSi	Molecular Weight:	264.337910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLLIXJBWWFGEHT-UHFFFAOYSA-N

• Tertiary Butyl Chloride

IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutylammonium Perchlorate

IUPAC Name: tetrabutylazanium perchlorate | CAS Registry Number: 1923-70-2
Synonyms: Tetrabutylammonium perchlorate, T7283_SIGMA, 86885_FLUKA, 86893_FLUKA, Ammonium, tetrabutyl-, perchlorate, EINECS 217-655-5, TETRA-n-BUTYL AMMONIUM PERCHLORATE, 1-Butanaminium, N,N,N-tributyl-, perchlorate, 10549-76-5

Molecular Formula:	C₁₆H₃₆ClNO₄	Molecular Weight:	341.914340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBLZDCFTQSIIOH-UHFFFAOYSA-M

• Theophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58-55-9
Synonyms: theophylline, Elixophyllin, Theophyllin, Theolair, Theocin, Nuelin, Synophylate, Bronkodyl, Aerolate, Theovent, Respbid, Theobid, Uniphyl, 1,3-Dimethylxanthine, Pseudotheophylline, aminophylline, Slo-phyllin, Elixophylline, Liquophylline, Armophylline

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

• Thianthrene

IUPAC Name: thianthrene | CAS Registry Number: 92-85-3
Synonyms: Thianthren, THIANTHRENE, Thiaanthrene, 9,10-Dithiaanthracene, DIPHENYLENE DISULFIDE, NSC439, 122440_ALDRICH, NSC 439, AIDS018279, AIDS-018279, EINECS 202-197-0, ZINC00388139, AI3-00638, TL8006843, CU-00000000457-1, T5885949, InChI=1/C12H8S2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8

Molecular Formula:	C₁₂H₈S₂	Molecular Weight:	216.321920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVIJJXMXTUZIOD-UHFFFAOYSA-N

• Thiophene2-boronic Acid

IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Tinidazole

IUPAC Name: 1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 19387-91-8
Synonyms: tinidazole, Simplotan, Fasigyn, Tindamax, Tricolam, Bioshik, Fasigin, Sorquetan, Tinidazol, Trimonase, Fasygin, Pletil, Fasigyne, Haisigyn, Haisigyn (TN), Tindamax (TN), Prestwick_136, Tinidazol [INN-Spanish], Tinidazolum [INN-Latin], Spectrum_001266

Molecular Formula:	C₈H₁₃N₃O₄S	Molecular Weight:	247.271520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJLSLZFTEKNLFI-UHFFFAOYSA-N

• TMB 3,3',5,5'-Tetramethyl Benzidine

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 54827-17-7
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIDINE, CCRIS 4727, HSDB 4331, T2885_SIGMA, T4444_SIGMA, T5525_SIGMA, 3,5,3',5'-Tetramethylbenzidine, 860336_ALDRICH, 09743_FLUKA, 87748_FLUKA, EINECS 259-364-6, BRN 2808541, ZINC00057517, LS-1349, NCGC00091075-01, ST5306987, 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine, T-2095, T-2100, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N

• TRI-N-PROPYLPHOSPHINE, MIN. 95%

IUPAC Name: tripropylphosphane | CAS Registry Number: 2234-97-1
Synonyms: Tripropylphosphine, Tri-propylphosphine, tri-n-Propylphosphine, Phosphine, tripropyl-, PPr(n)3, 336971_ALDRICH, MolPort-003-930-410, CID75226, EINECS 218-786-0, InChI=1/C9H21P/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H

Molecular Formula:	C₉H₂₁P	Molecular Weight:	160.236801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCTAHLRCZMOTKM-UHFFFAOYSA-N

• Tributyl Phosphine

IUPAC Name: tributylphosphane | CAS Registry Number: 998-40-3
Synonyms: Tributylphosphine, Phosphine, tributyl-, Tri-n-butylphosphine, Tris(butyl)phosphine, Tributylphosphane, Tributylfosfin [Czech], PBu(n)3, Tributylphosphine solution, TRI-N-BUTYLPHOPHINE, NCIOpen2_005716, T49484_ALDRICH, T7567_SIGMA, 90827_FLUKA, EINECS 213-651-2, NSC 91700, UN3254, NSC91700, BRN 1738261, AI3-28071, LS-106081

Molecular Formula:	C₁₂H₂₇P	Molecular Weight:	202.316541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N

• Tricyclohexylphosphine

IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula:	C₁₈H₃₃P	Molecular Weight:	280.428381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Triethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• 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

• Triethyl orthobenzoate

IUPAC Name: triethoxymethylbenzene | CAS Registry Number: 1663-61-2
Synonyms: Ethyl orthobenzoate, Triethylorthobenzoate, Benzene, (triethoxymethyl)-, (Triethoxymethyl)benzene, 75570_ALDRICH, Orthobenzoic acid, triethyl ester, 75570_FLUKA, MolPort-001-784-989, ZINC00391829, CID74268, EINECS 216-771-3, AI3-11563, TL8001277

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFPCTXLBRVFJL-UHFFFAOYSA-N

• Triethyloxonium tetrafluoroborate

IUPAC Name: triethyloxidanium | CAS Registry Number: 368-39-8
Synonyms: ZINC01720499

Molecular Formula:	C₆H₁₅O+	Molecular Weight:	103.182700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DWCSXQCXXITVKE-UHFFFAOYSA-N

• Triethylphosphine

IUPAC Name: triethylphosphane | CAS Registry Number: 554-70-1
Synonyms: Phosphine, triethyl-, Triethylphosphorus, Triethyl phosphine, Sozoiodolic acid, TRIETHYLPHOSPHANE, Triethylphosphine solution, Cytop(R) 320, 90535_ALDRICH, 91652_ALDRICH, 245275_ALDRICH, 346179_ALDRICH, 09167_FLUKA, 90535_FLUKA, 91652_FLUKA, CHEBI:39971, EINECS 209-068-8, MolPort-002-042-454, TL 409, CID27365, BRN 0969170

Molecular Formula:	C₆H₁₅P	Molecular Weight:	118.157061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXJKFRMDXUJTEX-UHFFFAOYSA-N