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Beijing Hengye Zhongyuan Chemical Co., Ltd.

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Profile: Beijing Hengye Zhongyuan Chemical Co., Ltd. manufactures chemical reagent and fine chemical products. Fine chemicals & intermediates include silver nitrate, 2-butylboronic acid, 2-indanone, 1,2-dimethoxybenzene, (2,4-di-t-pentylphenoxy) acetic acid, 2-terbutyl hydroquinone and á-(4-methoxybenzoyl)-a-(bromo)-2-chloro-5-dodccyl-oxycarbonyl acctanilide. Chemical reagents include digalactosyl diglyceride, 1,2,3,6-tetrahydropyridine, silver difluoride and 1-methyl-4-phenyl-1 ,2,3,6-tetrahydropyridine hydrochloride.

51 to 100 of 151 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Myristoyl Chloride
IUPAC Name: tetradecanoyl chloride | CAS Registry Number: 112-64-1
Synonyms: Myristoyl chloride, Tetradecanoyl chloride, M8255_SIGMA, 185205_ALDRICH, 70100_FLUKA, NSC9417, NSC 9417, EINECS 203-994-6

Molecular Formula: C14H27ClOMolecular Weight: 246.816580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPWCRLGKYWVLHQ-UHFFFAOYSA-N

• N,N-Diethyl Ethylene Diamine
IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

• N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzamide
IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 31188-91-7
Synonyms: Component 3P-24, EINECS 250-507-8, BRN 0741290, BAS 00531726, LS-25816, ST5233545, 3-(2-(2,4-Di-tert-pentylphenoxy)acetamido)-N-(5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, 124576-82-5, 32234-88-1, 93672-49-2

Molecular Formula: C34H37Cl3N4O4Molecular Weight: 672.040980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDIMMGOJTIUSOA-UHFFFAOYSA-N

• N-1-Naphthyl acetamide
IUPAC Name: N-naphthalen-1-ylacetamide | CAS Registry Number: 575-36-0
Synonyms: Rootone, 1-Acetamidonaphthalene, N-1-Naphthylacetamide, N-Acetyl-1-naphthylamine, Acetamide, N-1-naphthyl-, Acetamide, N-1-naphthalenyl-, N-alpha-Naphthylacetamide, N-naphthalen-1-ylacetamide, N-.alpha.-Naphthylacetamide, 165077_ALDRICH, NSC3105, Acetamide, N-1-naphthyl- (8CI), NSC 3105, EINECS 209-380-4, ZINC00408695, AI3-16909, ST5406029, InChI=1/C12H11NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,13,14

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKQIEBVRUGLWOR-UHFFFAOYSA-N

• N-Acetyl-Dl-Valine
IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 3067-19-4
Synonyms: N-Acetylvaline, N-Acetyl-D-valine, L-Valine, N-acetyl-, N-Acetyl-DL-valine, D-Valine, N-acetyl-, Valine, N-acetyl-, L-, DL-Valine, N-acetyl-, 01550_FLUKA, NSC19758, NSC122016, 17916-88-0, InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N

• N-Benzylideneaniline
IUPAC Name: N,1-diphenylmethanimine | CAS Registry Number: 538-51-2
Synonyms: Benzylideneaniline, N-Benzalaniline, BENZALANILINE, Benzaldehyde anil, N-Benzylidenaniline, Aniline, N-benzylidene-, N,1-diphenylmethanimine, Maybridge4_003619, Benzenamine, N-(phenylmethylene)-, 272795_ALDRICH, NSC736, Aniline, N-benzylidene- (8CI), N-[(1E)-phenylmethylene]aniline, NSC 736, MolPort-001-779-701, MolPort-003-665-058, CID10858, EINECS 208-694-9, ZINC18142915, benzenamine, N-[(1E)-phenylmethylene]-

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

• N-Ethyl-4-methylaniline
IUPAC Name: N-ethyl-4-methylaniline | CAS Registry Number: 622-57-1
Synonyms: N-Ethyl-p-toluidine, N-Ethyl-4-toluidine, N-Ethyl-p-methylaniline, p-Methyl-N-ethylaniline, 4-(Ethylamino)toluene, p-Toluidine, N-ethyl-, NSC8889, BENZENAMINE, N-ETHYL-4-METHYL-, p-Toluidine, N-ethyl- (8CI), MolPort-003-987-026, CID61164, NSC 8889, EINECS 210-742-9, ZINC01648310, BBV-136732, TL8004080, E0179, Propanedinitrile, ((4-(ethyl(phenylmethyl)amino)phenyl)methylene)-, Propanedinitrile, 2-((4-(ethyl(phenylmethyl)amino)phenyl)methylene)-, 73268-91-4

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AASABFUMCBTXRL-UHFFFAOYSA-N

• N-Phenyl Gamma Acid
IUPAC Name: 6-(anilino)-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 119-19-7
Synonyms: Gamma acid, N-phenyl-, CBChromo1_000073, CBDivE_001845, NSC8660, NSC37154, EINECS 204-305-1, 6-Anilino-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6-anilino-4-hydroxy-, 2-Naphthalenesulfonic acid, 4-hydroxy-6-(phenylamino)-

Molecular Formula: C16H13NO4SMolecular Weight: 315.343720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QEAYLNJEDDOYNQ-UHFFFAOYSA-N

• Nitrobenzene
IUPAC Name: nitrobenzene | CAS Registry Number: 98-95-3
Synonyms: NITROBENZENE, Nitrobenzol, Benzene, nitro-, Essence of mirbane, Mirbane oil, Oil of mirbane, Oil of myrbane, Mononitrobenzene, p-Nitrobenzene, nitro-Benzene, Nitrobenzeen, Nitrobenzen, p-Nitrophenyl, Essence of Myrbane, Nitrobenzeen [Dutch], Nitrobenzen [Polish], Nitrobenzol, liquid, Caswell No. 600, p-Nitrophenyl radical, BENZENE,NITRO

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

• Noscapine Base
IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 128-62-1
Synonyms: noscapine, alpha-Narcotine, Narcompren, Tusscapine, Narcosine, Noscopine, Terbenol, Opianin, Capval, .beta.-Narcotine, Noscapine (TN), (S,R)-Noscapine, Prestwick_959, NARCOTINE, Noscapine hydrchloride, Tocris-1697, Coscopin;Methoxyhydrastine, Prestwick0_000563, Prestwick1_000563, Prestwick2_000563

Molecular Formula: C22H23NO7Molecular Weight: 413.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N

• P-Methoxybenzoyl Chloride
IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• Palmitoyl Chloride
IUPAC Name: hexadecanoyl chloride | CAS Registry Number: 112-67-4
Synonyms: Palmitoyl chloride, Palmityl chloride, Hexadecanoyl-chloride-, Palmitic acid chloride, HEXADECANOYL CHLORIDE, P78_ALDRICH, Hexadecanoic acid, chloride, 76152_FLUKA, HSDB 5573, NSC9854, NSC 9854, EINECS 203-996-7, AI3-52614

Molecular Formula: C16H31ClOMolecular Weight: 274.869740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARBOVOVUTSQWSS-UHFFFAOYSA-N

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

Molecular Formula: C6H5BrMgMolecular Weight: 181.312900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXOIRLDFIPNLJ-UHFFFAOYSA-M

• Pinacryptol Yellow
IUPAC Name: 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium; methyl sulfate | CAS Registry Number: 25910-85-4
Synonyms: Pinacryptol yellow, Pinakryptol Yellow, 80540_ALDRICH, 80540_FLUKA, MolPort-001-783-129, 284882_SIAL, EINECS 247-336-6, CID6438045, P0439, 6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate, 6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methosulfate, 6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methyl sulfate, 6-Ethoxy-1-methyl-2-(3-nitro-beta-styryl)quinolinium methyl sulfate, Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate, Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate (1:1)

Molecular Formula: C21H22N2O7SMolecular Weight: 446.473580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQHSPWBYMLHLB-BXTVWIJMSA-M

• 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: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

• Polyoxyethylene sorbitan monopalmitate
IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | CAS Registry Number: 9005-66-7
Synonyms: Polysorbate, Polysorbate 20, Polysorbate 40, Tween 20, monododecanoate, Sorbitan, Tween 40, Polysorbate 60, Tween 60, Polysorbate (INN), Polysorbate 20 (NF), Polysorbate 40 (NF), Polysorbate 60 (NF), tween (R) 20, Tween 20 (TN), Tween 40 (TN), Tween 60 (TN), PEG-60 Sorbitan stearate, POE (6) sorbitol monolaurate, POE (20) sorbitan monolaurate

Molecular Formula: C26H50O10Molecular Weight: 522.669200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HMFKFHLTUCJZJO-UHFFFAOYSA-N

• Potassium Perrhenate
IUPAC Name: potassium oxido(trioxo)rhenium | CAS Registry Number: 10466-65-6
Synonyms: Potassium perrhenate, 229822_ALDRICH, 243590_ALDRICH

Molecular Formula: KO4ReMolecular Weight: 289.302900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFKRWIFGDGKWLM-UHFFFAOYSA-N

• Potassium Pyrosulfate
IUPAC Name: sulfo hydrogen sulfate | CAS Registry Number: 7790-62-7
Synonyms: Disulfuric acid, Disulphuric acid, Pyrosulfuric acid, Sulfuric acid anhydride, H2S2O7, CHEBI:29211, CID62682, mu-oxido-bis(hydroxidodioxidosulfur), EINECS 231-976-8, [(HO)S(O)2OS(O)2(OH)], 7783-05-3, 13870-29-6, PSL

Molecular Formula: H2O7S2Molecular Weight: 178.141680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VFNGKCDDZUSWLR-UHFFFAOYSA-N

• Potassium Pyruvate
IUPAC Name: potassium 2-oxopropanoate | CAS Registry Number: 4151-33-1
Synonyms: Potassium pyruvate, Pyruvic acid, potassium salt, EINECS 223-978-2, Propanoic acid, 2-oxo-, potassium salt

Molecular Formula: C3H3KO3Molecular Weight: 126.152420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKVUQLWTIZFTMF-UHFFFAOYSA-M

• Propyl Mercaptan
IUPAC Name: propane-1-thiol | CAS Registry Number: 107-03-9
Synonyms: 1-Propanethiol, Propanethiol, Propane-1-thiol, Propylthiol, n-Propyl mercaptan, n-Propylmercaptan, n-Propylthiol, 1-Propylmercaptan, Thiopropyl alcohol, 1-Mercaptopropane, Propanethiols, PROPYL MERCAPTAN, 1-Propyl mercaptan, n-Thiopropyl alcohol, Mercaptan C3, propanethiol, sodium salt, FEMA No. 3521, CCRIS 1246, P50757_ALDRICH, HSDB 1037

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUVIGLJNEAMWEG-UHFFFAOYSA-N

• Quinaldine Red
IUPAC Name: 4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide | CAS Registry Number: 117-92-0
Synonyms: Quinaldine red, Eastman 1361, NSC36339, 2-(p-Dimethylaminostyryl)quinoline ethiodide, 1-Ethyl-2-p-dimethylaminostyrylquinoline iodide, .alpha.-(p-Dimethylaminophenylethylene)quinoline ethiodide, Quinolinium, 2-[p-(dimethylamino)styryl]-1-ethyl-, iodide, 2-[2-(4-Dimethylamino)-phenyl]- ethenyl)-1-ethylquinolinium iodide, Quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide

Molecular Formula: C21H23IN2Molecular Weight: 430.325190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOLANDVPGMEGLK-UHFFFAOYSA-M

• Rhodium Oxide
IUPAC Name: oxo(oxorhodiooxy)rhodium;pentahydrate | CAS Registry Number: 39373-27-8
Synonyms: Rhodium oxidepentahydrate, RHODIUM (III) OXIDE, AKOS015924297

Molecular Formula: H10O8Rh2Molecular Weight: 343.885600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XZIIPNYQAMUKBU-UHFFFAOYSA-N

• Silicon
IUPAC Name: silicon | CAS Registry Number: 7440-21-3
Synonyms: SILICON, Monosilane, Silicane, Silicone, Silicon metal, Silicon dust, silicio, Silicium, Silizium, Silicon tetrahydride, SILANE, Defoamer S-10, Flots 100SCO, Polyeristalline silicon powder, 14Si, CCRIS 6599, CCRIS 6831, HSDB 5033, HSDB 6351, 215619_ALDRICH

Molecular Formula: SiMolecular Weight: 28.085500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XUIMIQQOPSSXEZ-UHFFFAOYSA-N

• Stannic Oxide
IUPAC Name: dioxotin | CAS Registry Number: 18282-10-5
Synonyms: Stannic oxide, Stannoxyl, Stannic dioxide, Mesa, Tin dioxide, Tin Peroxide, White tin oxide, Flowers of tin, Cassiterite, Stannic anhydride, Tin(IV) oxide, Tin oxide (SnO2), TIN OXIDE, Stannic oxide (SnO2), Cassiterite (SnO2), T 10 (oxide), HSDB 5064, 204714_ALDRICH, 549657_ALDRICH, EINECS 215-569-2

Molecular Formula: O2SnMolecular Weight: 150.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOLBLPGZBRYERU-UHFFFAOYSA-N

• Tetraethylammonium Hexafluorophosphate
IUPAC Name: tetraethylazanium hexafluorophosphate | CAS Registry Number: 429-07-2
Synonyms: Tetraethylammonium hexafluorophosphate, 434116_ALDRICH, 86625_FLUKA, 86627_FLUKA, EINECS 207-056-7, NSC 404041, AI3-16950, LS-19038, AMMONIUM, TETRAETHYL-, HEXAFLUOROPHOSPHATE(1-), Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-), Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-) (9CI)

Molecular Formula: C8H20F6NPMolecular Weight: 275.215280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KLKUOIXSIDDDCN-UHFFFAOYSA-N

• Tetraphenyl Tin
IUPAC Name: tetra(phenyl)stannane | CAS Registry Number: 595-90-4
Synonyms: Tetraphenyltin, Tetraphenylstannane, Stannane, tetraphenyl-, Tin tetraphenyl, TETRAPHENYL TIN, CCRIS 6326, T26727_ALDRICH, NSC 2094, EINECS 209-872-9, NSC2094, AIDS019883, AIDS-019883, AI3-14319, LS-184886

Molecular Formula: C24H20SnMolecular Weight: 427.125600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRHIAMBJMSSNNM-UHFFFAOYSA-N

• Thiobenzoic Acid
IUPAC Name: benzenecarbothioic S-acid | CAS Registry Number: 98-91-9
Synonyms: Thiobenzoic acid, Benzoyl thiol, Benzenecarbothioic acid, Monothiobenzoic acid, BENZOIC ACID, THIO-, Benzenecarbothioic S-acid, Acido mercaptobenzoico [Italian], CCRIS 8913, T28207_ALDRICH, EINECS 202-712-9, CID7414, NSC 66502, NSC66502, ZINC00391957, ZINC05226314, LS-38321, XP1

Molecular Formula: C7H6OSMolecular Weight: 138.186940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIJGNTRUPZPVNG-UHFFFAOYSA-N

• Trisodium hexachlororhodate
IUPAC Name: trisodium rhodium(3+) hexachloride | CAS Registry Number: 14972-70-4
Synonyms: Sodium hexachlororhodate(III), EINECS 239-047-9, CID161102, Rhodate(3-), hexachloro-, trisodium, (OC-6-11)-, Rhodate(3-), hexachloro-, sodium (1:3), (OC-6-11)-

Molecular Formula: Cl6Na3RhMolecular Weight: 384.592810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDEXHLGYVJSKTN-UHFFFAOYSA-H

• Tungsten Hexafluoride
IUPAC Name: hexafluorotungsten | CAS Registry Number: 7783-82-6
Synonyms: Tungsten hexafluoride, Hexafluorotungsten, Tungsten fluoride (WF6), (OC-6-11)-, Tungsten(VI) fluoride, hexakis(fluoranyl)tungsten, AC1LAX92, 399108_ALDRICH, MolPort-001-777-266, PC7940, Tungsten hexafluoride [UN2196] [Poison gas], A839236, 26979-63-5, 26979-64-6, 26979-66-8, 26979-67-9, 26979-72-6, 26979-73-7

Molecular Formula: F6WMolecular Weight: 297.830419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXHILIPIEUBEPD-UHFFFAOYSA-H

• Urokinase (CAS: 9039-53-6)
• Zinc Borate
IUPAC Name: trizinc diborate | CAS Registry Number: 12536-65-1
Synonyms: Diboron zinc tetraoxide, ZINC BORATE, Boric acid (HBO2), zinc salt, EINECS 238-763-9, CID167155, 14720-55-9, 158523-05-8, 18352-86-8, 24624-45-1

Molecular Formula: B2O6Zn3Molecular Weight: 313.845400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

• Zinc iodate
IUPAC Name: zinc diiodate | CAS Registry Number: 7790-37-6
Synonyms: EINECS 232-202-1

Molecular Formula: I2O6ZnMolecular Weight: 415.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFMKGXZULQONRI-UHFFFAOYSA-L

• 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one
IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-(2-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 55664-78-3
Synonyms: EINECS 259-744-1, CID171464, 3-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl), Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-(2-(methoxyphenyl)diazenyl)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-

Molecular Formula: C41H43Cl3N6O5Molecular Weight: 806.176320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NFEPASHQYDHYMK-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone
IUPAC Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 40567-18-8
Synonyms: MolPort-002-319-306, STK085930, EINECS 254-979-6, CID170394, ZINC01504065, 3-(3-Aminobenzamido)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one, 3-Amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, 3-Amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, 3-amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-

Molecular Formula: C16H11Cl3N4O2Molecular Weight: 397.643140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFSCMMOUQKDVKY-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-1H-pteridine
IUPAC Name: 2-amino-1H-pteridin-4-one | CAS Registry Number: 2236-60-4
Synonyms: Pterin, Pteridoxamine, 4-Oxopterin, Pterine, 2-Amino-4-hydroxypteridine, 2-Amino-4-pteridone, Pterin (VAN), H2-pterin, 2-Amino-4(1H)-pteridinone, 2-aminopteridin-4-ol, 2-Amino-4-pteridinol, 2-Amino-1H-pteridin-4-one, 2-Amino-4(3H)-pteridinone, 2-Amino-4-oxopteridine, 4(1H)-Pteridinone, 2-amino-, Quinonoid dihydropterin, 2-amino-, Oprea1_553855, 2-aminopteridin-4(1H)-one, 2-aminopteridin-4(3H)-one, 2-Amino-4-oxodihydropteridine

Molecular Formula: C6H5N5OMolecular Weight: 163.136800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNXQXTQTPAJEJL-UHFFFAOYSA-N

• 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 26110-32-7
Synonyms: MolPort-000-773-514, EINECS 247-463-7, CID117733, STK333153, ZINC04014657, BAS 00061041, I14-0624, N-(2-(Chloro-5-(4-(2,4-di-tert-pentylphenoxy)butyramido)phenyl)-4,4-dimethyl-3-oxopentanamide, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, N-[2-(Chloro-5-[4-(2,4-di-tert-pentylphenoxy]butyramido]phenyl]-4,4-dimethyl-3-oxopentanamide, N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-

Molecular Formula: C33H47ClN2O4Molecular Weight: 571.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITHPSMPRJDBHIR-UHFFFAOYSA-N

• 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide | CAS Registry Number: 31037-84-0
Synonyms: EINECS 250-442-5, MolPort-003-894-559, CID161688, I01-1662, 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide, 72395-53-0, 78536-31-9, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-

Molecular Formula: C27H37Cl2NO3Molecular Weight: 494.493580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRPPLTVZUQVNQK-UHFFFAOYSA-N

• 2,4-Di(tert-amyl)phenoxyacetic acid
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetate | CAS Registry Number: 13402-96-5
Synonyms: ZINC00156080, CID6931458

Molecular Formula: C18H27O3-Molecular Weight: 291.405180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXQMENSTZKYZCE-UHFFFAOYSA-M

• 2-(2,4-Di-tert-pentylphenoxy)butryic acid
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid | CAS Registry Number: 13403-01-5
Synonyms: EINECS 236-495-7, MolPort-001-792-713, STK016420, 2-(2,4-Di-tert-pentylphenoxy)butyric acid, CID625983, 2-(2,4-Bis(tert-pentyl)phenoxy)butyric acid, LS-47993, BUTYRIC ACID, 2-(2,4-DI-tert-PENTYLPHENOXY)-, Butanoic acid, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, I01-1717, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid, Butanoic acid, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHCYXPLSQNMCRY-UHFFFAOYSA-N

• 4,4'-Sulfonyldiphenol (CAS: 8-9-1)
• 6-Nitro-2,4-Dichloro-3-Methylphenol
IUPAC Name: 2,4-dichloro-3-methyl-6-nitrophenol | CAS Registry Number: 39549-27-4
Synonyms: 2,4-Dichloro-6-nitro-m-cresol, EINECS 254-502-1, CID170222, Phenol, 2,4-dichloro-3-methyl-6-nitro-

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMBRJHMTAZXHES-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro-3-Methylphenol Hydrochloride
IUPAC Name: 6-amino-2,4-dichloro-3-methylphenol hydrochloride | CAS Registry Number: 39549-31-0
Synonyms: 385794_ALDRICH, 07638_FLUKA, NSC 315542, EINECS 254-503-7, CID170223, NSC315542, SBB003297, 6-Amino-2,4-dichloro-m-cresol hydrochloride, 6-Amino-2,4-dichloro-3-methylphenol hydrochloride, 4,6-Dichloro-2-amino-5-methylphenol hydrochloride, Phenol, 6-amino-2,4-dichloro-3-methyl-, hydrochloride

Molecular Formula: C7H8Cl3NOMolecular Weight: 228.503520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZOQYQHLEDJOHOK-UHFFFAOYSA-N

• 1,8-Dinitronaphthalene
IUPAC Name: 1,8-dinitronaphthalene | CAS Registry Number: 602-38-0
Synonyms: 1,8-DINITRONAPHTHALENE, Naphthalene, 1,8-dinitro-, CCRIS 2840, NSC 6323, CHEBI:50642, EINECS 210-016-1, NSC6323, BRN 1881846, ZINC01693402, AI3-08844, LS-1434, 4-05-00-01681 (Beilstein Handbook Reference), InChI=1/C10H6N2O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVCSMMMOCOTIHF-UHFFFAOYSA-N

• 9-hydroxy fluorene
IUPAC Name: 9H-fluoren-9-ol | CAS Registry Number: 1689-64-1
Synonyms: 9-Hydroxyfluorene, 9-Fluorenol, 9H-Fluoren-9-ol, Fluoren-9-ol, Fluorenol, Diphenylene carbinol, 9FLUORENOL, FLUORENE,9-HYDROXY, H31204_ALDRICH, CHEBI:16904, NSC5320, 9,9a-dihydro-8aH-fluoren-9-ol, NSC 5320, EINECS 216-879-0, 9H-fluoren-9-ol, 8a,9a-dihydro-, c0389, SBB007717, ZINC00968252, TL8001310, C06711

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFMVESZOYKHDBJ-UHFFFAOYSA-N

• 2-Nitrofluorene
IUPAC Name: 2-nitro-9H-fluorene | CAS Registry Number: 607-57-8
Synonyms: Nitrofluorene, Fluorene, 2-nitro-, 9H-Fluorene, 2-nitro-, 2-NITRO-9H-FLUORENE, CCRIS 1189, Oprea1_262781, N16754_ALDRICH, HSDB 2111, Fluorene, 2-nitro- (8CI), CHEBI:1224, NSC 5182, EINECS 210-138-5, WLN: L B656 HHJ ENW, NSC5182, AIDS019386, AIDS-019386, CID11831, BRN 1877983, ZINC00063322, AI3-08839

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFOHWECQTFIEIX-UHFFFAOYSA-N

• 2,6-Diaminoanthraquinone
IUPAC Name: 2,6-diaminoanthracene-9,10-dione | CAS Registry Number: 131-14-6
Synonyms: 2,6-Anthraquinonyldiamine, 2,6-Diaminoanthrachinon, CCRIS 5604, 2,6-Diamino-9,10-anthraquinone, D12007_ALDRICH, 9,10-Anthracenedione, 2,6-diamino-, 2,6-Diaminoanthrachinon [Czech], ANTHRAQUINONE, 2,6-DIAMINO-, NSC39935, EINECS 205-013-7, CID8557, NSC 39935, BRN 2809383, ZINC03874039, WLN: L C666 BV IVJ EZ LZ, AI3-52500, LS-20654, LT03333385, 4-14-00-00486 (Beilstein Handbook Reference), 168681-29-6

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQOWBWVMZPPPGX-UHFFFAOYSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 3-Butenenitrile
IUPAC Name: but-3-enenitrile | CAS Registry Number: 109-75-1
Synonyms: Allyl cyanide, Vinylacetonitrile, Allylnitrile, 3-Butenonitrile, 3-BUTENENITRILE, 3-Cyanopropene, 3-Butenylnitrile, Propene-3-nitrile, Allylkyanid, but-3-enenitrile, beta-Butenonitrile, .beta.-Butenonitrile, 3-Cyano-1-propene, Acetonitrile, vinyl-, 1-Butene-4-nitrile, Allylkyanid [Czech], 2-Butenol-1, WLN: NC2U1, TL 350, 122793_ALDRICH

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJNALLRHIVGIBI-UHFFFAOYSA-N

• 4-[2,4-Bis(1,1-Dimethylpropyl)phenoxy]-1-Butanamine
IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine | CAS Registry Number: 51959-14-9
Synonyms: EINECS 257-550-1, CHEBI:227947, 4-(2,4-Di-t-pentylphenoxy)butylamine, CID104033, 4-(2,4-Di-tert-pentylphenoxy)butylamine, DAH1658152, LS-45556, 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-butanamine, 1-Butanamine, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, I01-1543, 4-[2,4-Bis-(1,1-dimethyl-propyl)-phenoxy]-butylamine

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZYOAOYHMMDTNZ-UHFFFAOYSA-N

• 2-Ethoxybenzaldehyde
IUPAC Name: 2-ethoxybenzaldehyde | CAS Registry Number: 613-69-4
Synonyms: o-Ethoxybenzaldehyde, Benzaldehyde, 2-ethoxy-, Benzaldehyde, o-ethoxy-, 2-ETHOXYBENZALDEHYDE, 153729_ALDRICH, Benzaldehyde, o-ethoxy- (8CI), NSC1783, NSC 1783, EINECS 210-349-2, ZINC00156749, AI3-01358, ST5213335, InChI=1/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUVJMSPTZMCSTQ-UHFFFAOYSA-N


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