Skype

Beijing Hengye Zhongyuan Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.chemical-2000.com
E-Mail:
Address: No.1009, Room 1-22, 10/F, Building195, No.90, Jianguo Road, Chaoyang District, Beijing, Liaoning 100074, China
Phone: +86-(10)-8580-1612 | Fax: +86-(10)-5141-3677 | Map/Directions >>

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
• Methyl L-histidinate dihydrochloride
IUPAC Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 7389-87-9
Synonyms: L-Histidine, methyl ester, EINECS 230-973-9, L-Histidine, methyl ester, dihydrochloride, AI3-28815, Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXRMEWOQUXOLDH-UHFFFAOYSA-N

• Methyl Methanesulfonate
IUPAC Name: methyl methanesulfonate | CAS Registry Number: 66-27-3
Synonyms: Methyl mesylate, METHYL METHANESULFONATE, Methylmesilate, as-Dimethyl sulfite, Dimethylsulfonate, as-Dimethyl sulphite, methylmesylate, Methylmethanesulfonate, Methylmethansulfonat, Methyl methansulfonate, Mesilate, Methyl, methylmethane sulfonate, Methyl Mesilate, Mesylate, Methyl, Methyl methanesulphonate, Methylmethanesulphonate, Methanesulfonic acid, methyl ester, Methyl methansulphonate, Methanesulfonic acid methyl ester, methylmethansulphonate

Molecular Formula: C2H6O3SMolecular Weight: 110.132240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBABOKRGFJTBAE-UHFFFAOYSA-N

• Myristic acid
IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• 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-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

• 2,5-Dichlorobenzaldehyde
IUPAC Name: 2,5-dichlorobenzaldehyde | CAS Registry Number: 6361-23-5
Synonyms: 523917_ALDRICH, ZINC02530965, CID80702, EINECS 228-832-1, SBB003793

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUXHYMZMVMNDMG-UHFFFAOYSA-N

• 5-Chloromethyl Salicylate
IUPAC Name: methyl 5-chloro-2-hydroxybenzoate | CAS Registry Number: 4068-78-4
Synonyms: Methyl 5-chlorosalicylate, NCIOpen2_001176, Methyl 5-chloro-2-hydroxybenzoate, 165018_ALDRICH, ARONIS023378, NSC85495, EINECS 223-778-5, NSC 85495, ZINC00154587, Salicylic acid, 5-chloro-, methyl ester, TL806120, ST5403663, Benzoic acid, 5-chloro-2-hydroxy-, methyl ester, Salicylic acid, 5-chloro-, methyl ester (8CI), AN-652/43414006

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJWHRMZKJXOWFC-UHFFFAOYSA-N

• 5-Methyl-7-Hydroxy-1,3,4-Triaza-indolizine
IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2503-56-2
Synonyms: Methyl hydroxytriazaindolizine, Maybridge1_002273, NCIOpen2_003740, MLS000038744, MLS000541721, 177679_ALDRICH, 422509_ALDRICH, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, EINECS 219-706-7, ZERO/005161, CC-PMLSC-PW-03AACA011, NSC 32071, NSC 511493, NSC32071, NSC 2603562, UPDDI-00398590, NSC511493, ZINC00023112, ZINC00084213, SDCCGMLS-0000503.P002

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INVVMIXYILXINW-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• 6-Aminonicotinamide
IUPAC Name: 6-aminopyridine-3-carboxamide | CAS Registry Number: 329-89-5
Synonyms: 6-aminonicotinamide, Aminonicotinamide, 6-Aminonitoinamide, 2-Amino-5-carbamoylpyridine, 6 Aminonicotinamide, Nicotinamide, 6-amino-, 6-Amino-nicotinsaeureamid, 6-Aminonicotinic acid amide, 6-Aminonikotinsaeureamid, Spectrum2_001709, Spectrum3_001976, 3-PYRIDINECARBOXAMIDE, 6-AMINO-, FDA 0121, NCIMech_000769, WLN: T6NJ BZ EVZ, CCRIS 7679, A68203_ALDRICH, BSPBio_003576, NSC21206, 6-Aminopyridine-3-carboxamide

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLWYEPMDOUQDBW-UHFFFAOYSA-N

• 4,4'-Disulfanediylbis(2-aminobutanoic acid)
IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 462-10-2
Synonyms: DL-Homocystine, HOMOCYSTINE, Oxidized DL-Homocysteine, HOMOCYSTINE, DL-, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, NSC226570, AIDS159849, 4,4'-Dithiobis(2-aminobutyric acid), DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric) acid, 4,4'-Dithiobis[2-aminobutyric acid]

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid
IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 53411-33-9
Synonyms: ZINC01031540, EINECS 258-542-0, CID104488, 1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone, 5-((5-Amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((5-amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDWDFXXBUGPHRO-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

• 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

• 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

• 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

• 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

• 2,4-Dinitrophenylhydrazine
IUPAC Name: (2,4-dinitrophenyl)hydrazine | CAS Registry Number: 119-26-6
Synonyms: 2,4-Dnph, dinitrophenylhydrazine, Hydrazine, (2,4-dinitrophenyl)-, (2,4-Dinitrophenyl)hydrazine, 2,4-Dinitrofenylhydrazin, WLN: ZMR BNW DNW, 1-Hydrazino-2,4-dinitrobenzene, 2,4-dinitrophebylhydrazine, CCRIS 3140, D199303_ALDRICH, 2,4-Dinitrofenylhydrazin [Czech], 1-hydrazine-2,4-dinitrobenzene, NSC 5709, 1-(2,4-Dinitrophenyl)hydrazine, 18189_FLUKA, 42210_FLUKA, EINECS 204-309-3, NSC5709, BRN 0615586, ZINC03860431

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HORQAOAYAYGIBM-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 1,3-Dinitrobenzene
IUPAC Name: 1,3-dinitrobenzene | CAS Registry Number: 99-65-0
Synonyms: Dinitrobenzene, Benzene, m-dinitro-, M-DINITROBENZENE, meta-Dinitrobenzene, Binitrobenzene, Dwunitrobenzen, 1,3-Dinitrobenzol, Benzene, 1,3-dinitro-, 2,4-Dinitrobenzene, 3-dinitrobenzene, Dinitrobenzene, m-, DINITROPHENYLENE, m-DNB, Dwunitrobenzen [Polish], Dinitrobenzene, all isomers, WLN: WNR CNW, CCRIS 1802, ghl.PD_Mitscher_leg0.916, HSDB 4017, D194255_ALDRICH

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDCYWAQPCXBPJA-UHFFFAOYSA-N


 Edit or Enhance this Company (1010 potential buyers viewed listing,  54 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company