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Yurui (Shanghai) Chemical Co., Ltd.

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Contact: Jack Zhao
Web: http://www.riyngroup.com
E-Mail:
Address: Floor 5, Building H2, No.3188 Xiupu Rd, Pudong, Shanghai 201315, China
Phone: +86-(21)-50456736 | Map/Directions >>

Profile: Yurui (Shanghai) Chemical Co., Ltd. is engaged in OLED materials and fine chemicals. Our products include carbazole, boric acid, fluorene, phenanthrene, phenanthroline, quinoline & quinazoline, triazine, benzene, pyrene, naphthalene, amine, anthracene, prydine and imidazole. Our products include dibenzothiophene-4-boronic acid, (3,5-diphenylphenyl)boronic acid, 3-bromophenylboronic acid, 2-bromophenanthrene, 5-amino-1,10-phenanroline, and 2-phenyl-4-chloroquinazoline.

9 Products/Chemicals (Click for related suppliers)  
• Benzene-D6
IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene | CAS Registry Number: 1076-43-3
Synonyms: Benzene-d6, Perdeuterobenzene, Hexadeuterobenzene, (2H6)Benzene, ACODAZOLE, 151815_ALDRICH, 175870_ALDRICH, 175978_ALDRICH, 233358_ALDRICH, 236888_ALDRICH, 236977_ALDRICH, 308722_ALDRICH, 364940_ALDRICH, 434515_ALDRICH, 441325_ALDRICH, 442472_SUPELCO, 522104_ALDRICH, 549118_ALDRICH, 561509_ALDRICH, 570680_ALDRICH

Molecular Formula: C6H6Molecular Weight: 84.148811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N

• Cyclobutane-1,2,3,4-Tetracarboxylic Dianhydride
Synonyms: 161330_ALDRICH, AIDS189625, AIDS-189625, EINECS 224-577-5, CID107280, NSC131455, TL8003079, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride, Cyclobutane-1,2,3,4-tetracarboxylic dianhydride, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride treated BSA, S14-0673, Tetrahydro-2,5-dioxa-cyclobutadicyclopentene-1,3,4,6-tetraone, Tetrahydrocyclobuta(1,2-c:3,4-c')difuran-1,3,4,6-tetraone, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride treated bovine serum albumin, 4411-19-2

Molecular Formula: C8H4O6Molecular Weight: 196.113760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGYCECQIOXZODZ-UHFFFAOYSA-N

• Ethanol-D
IUPAC Name: deuteriooxyethane | CAS Registry Number: 925-93-9
Synonyms: Ethanol-d, Ethanol-d1, Ethanol-OD, Ethyl alcohol-d1, Ethan(ol-d), Ethyl (2)alcohol, Ethyl alcohol and water, 5%, 151904_ALDRICH, 452556_ALDRICH, EINECS 213-128-9, CID123093, 1624-36-8

Molecular Formula: C2H6OMolecular Weight: 47.074602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-WFVSFCRTSA-N

• Methanol-D
IUPAC Name: deuteriooxymethane | CAS Registry Number: 1455-13-6
Synonyms: methyl alcohol, Methanol-d, Methanol-O-d1, Methan-d-ol, Methan(ol-d), Methyl alcohol-OD, Methan(2H)ol, mono-Deuteromethanol, CH3OD, 151939_ALDRICH, 550574_ALDRICH, DEUTERO METHANOL, CH(3)OD, EINECS 215-933-0, CID123113, 4206-31-9

Molecular Formula: CH4OMolecular Weight: 33.048022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-VMNATFBRSA-N

• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Toluene-D8
IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene | CAS Registry Number: 2037-26-5
Synonyms: Otoline, Perdeuteriotoluene, TOLUENE-D8, Perdeuterated toluene, (2H8)Toluene, OCTADEUTEROTOLUENE, Benzene-D5-, methyl-D3-, Benzene-d5, methyl-d3-, 151998_ALDRICH, 233382_ALDRICH, 237035_ALDRICH, 269875_ALDRICH, 425788_ALDRICH, 434388_ALDRICH, 434396_ALDRICH, 442809_SUPELCO, 471399_ALDRICH, 515043_ALDRICH, 515191_ALDRICH, 540358_ALDRICH

Molecular Formula: C7H8Molecular Weight: 100.187714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXFVVABEGXRONW-JGUCLWPXSA-N

• 2,2-Bis[4-(4-Aminophenoxy)Phenyl]Propane
IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline | CAS Registry Number: 13080-86-9
Synonyms: Oprea1_683233, 476331_ALDRICH, EINECS 235-985-8, ZINC02023488, 2,2'-Bis(4-aminophenoxyphenyl)propane, CID83119, STK259703, LS-28378, Bis(4-(4-aminophenoxy)phenyl)dimethyl methane, 2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 4,4'-Isopropylidenebis(4,1-phenyleneoxy)dianiline, 4,4'-(Isopropylidenebis(4,1-phenyleneoxy))dianiline, 4,4'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline, 4-(4-(1-[4-(4-Aminophenoxy)phenyl]-1-methylethyl)phenoxy)aniline, Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 158066-25-2

Molecular Formula: C27H26N2O2Molecular Weight: 410.507540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N

• 2,2-Bis[4-(3,4-Dicarboxyphenoxy)Phenyl]Propane Dianhydride
IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 38103-06-9
Synonyms: CBDivE_001317, 478032_ALDRICH, EINECS 253-781-7, CID94483, LS-195496, 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 159787-75-4, 224302-28-7, 74343-20-7

Molecular Formula: C31H20O8Molecular Weight: 520.485700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N

• 1,4-Bis(4-Aminophenoxy)benzene
IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 3491-12-1
Synonyms: CCRIS 6685, Oprea1_095445, 1,4-Phenylene-di-4-aminophenyl ether, 4,4'-(p-Phenylenedioxy)dianiline, ANILINE, p,p'-(p-PHENYLENEDIOXY)DI-, 1,4-Phenylenedi(4-aminophenyl ether), CID19012, BRN 0422398, ZINC00014481, POD_27/0395, LS-19970, EU-0066968, Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis-, 4-13-00-01028 (Beilstein Handbook Reference), Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis- (9CI)

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCRRFJIVUPSNTA-UHFFFAOYSA-N


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