Skype

Dalian Research and Design Institute of Chemical Industry

Click Here To EMAIL INQUIRY
Contact: Ms.Mary Ni - Sales Manager
Web: http://www.dl-drdi.com
E-Mail:
Address: 201 Huangpu Road, Shahekou District, Dalian, Liaoning 116023, China
Phone: +86-(411)-84674606 | Fax: +86-(411)-84678594 | Map/Directions >>

Profile: Dalian Research and Design Institute of Chemical Industry is an institute specializing in applied technology development. We produce fluorescent brightening agents, antioxidants, ultraviolet absorbers, intermediate for medicine & dyestuff, and inhibitor series products.

38 Products/Chemicals (Click for related suppliers)  
• Antioxidant 1010
IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula: C73H108O12Molecular Weight: 1177.631420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Bis(trimethylsilyl)acetylene
IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C8H18Si2Molecular Weight: 170.399520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate
IUPAC Name: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol | CAS Registry Number: 976-56-7
Synonyms: none, NSC635180, EINECS 213-551-9, MolPort-002-132-100, AIDS135412, AIDS-135412, CID70421, STK365464, ZINC01624286, Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate, LS-181725, D2967, EU-0001821, A3613/0153175, diethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate, 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester, Diethyl ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate, Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester, Phosphonic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethyl ester, Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester

Molecular Formula: C19H33O4PMolecular Weight: 356.436681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJDRKHHGPHLVNI-UHFFFAOYSA-N

• Disodium 4-dodecyl-2,4'-oxydibenzenesulfonate
IUPAC Name: disodium 4-dodecyl-2-(4-sulfonatophenoxy)benzenesulfonate | CAS Registry Number: 7575-62-4
Synonyms: Caswell No. 403, EPA Pesticide Chemical Code 079002, CID61421, LS-31915, Benzenesulfonic acid, 4-dodecyl-2,4'-oxydi-, disodium salt, Benzenesulfonic acid, 4-dodecyl-2-(4-sulfophenoxy)-, disodium salt

Molecular Formula: C24H32Na2O7S2Molecular Weight: 542.616220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MORMPWNLQJTSOT-UHFFFAOYSA-L

• Diurethane Dimethacrylate
IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Bisoctrizole, Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C41H50N6O2Molecular Weight: 658.874700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• Fluorescent Brightener 351
IUPAC Name: 2-[2-[4-[4-[2-(2-sulfophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 38775-22-3
Synonyms: Tinopal CBS-X, 3-Hydroxyetianic acid, CBDivE_009015, 4-4'-Bis(2-sulfostyryl)biphenyl, CID33787, EINECS 254-121-0, 27344-41-8 (di-hydrochloride salt), 2,2'-((1,1'-Biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonic) acid

Molecular Formula: C28H22O6S2Molecular Weight: 518.600680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQAKQVFOMMLRPR-UHFFFAOYSA-N

• Fluorescent Brighteners
IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

• Hydrazide
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide | CAS Registry Number: 32687-78-8
Synonyms: Irganox MD 1024, Irganox 1024, Icganox 1024, EINECS 251-156-3, CID61916, MD 1024, LS-179542, LT00261277, Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid, 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine, 1,2-Bis(3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl)hydrazide, 2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide, 2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, N,N'-Bis(3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyl)hydrazine, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide

Molecular Formula: C34H52N2O4Molecular Weight: 552.787680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCILJBJJZALOAL-UHFFFAOYSA-N

• Naphthyl glycidyl ether
IUPAC Name: 2-(naphthalen-1-yloxymethyl)oxirane | CAS Registry Number: 2461-42-9
Synonyms: 1-Naphthyl glycidyl ether, Glycidyl 1-naphthyl ether, ((Naphthyloxy)methyl)oxirane, CCRIS 2069, NSC 632, NSC632, EINECS 219-555-7, Ether, 2,3-epoxypropyl 1-naphthyl, Naphthalene, 1-(2,3-epoxypropoxy)-, Oxirane, ((1-naphthalenyloxy)methyl)-, BRN 0160552, 3-(1-Naphthoxy)-1,2-epoxypropane, Oxirane, [(1-naphthalenyloxy)methyl]-, LS-94674, 1,2-EPOXY-3-(1-NAPHTHYLOXY)PROPANE, 5-17-03-00019 (Beilstein Handbook Reference)

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYYCPWLLBSSFBW-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Pharmaceutical Intermediates
• Trimethylsilyl Acetylene
IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C5H10SiMolecular Weight: 98.218400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Tris-(2,4-Di-Tert-Butylphenyl)Phosphite
IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite | CAS Registry Number: 31570-04-4
Synonyms: Irgafos 168, 441791_ALDRICH, Tris(2,4-di-tert-butylphenyl) phosphite, EINECS 250-709-6, Tris(2,4-ditert-butylphenyl) phosphite, LS-179528, Phenol, 2,4-di-tert-butyl-, phosphite (3:1), Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1), 104381-89-7, 69344-92-9

Molecular Formula: C42H63O3PMolecular Weight: 646.921581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKIJEFPNVSHHEI-UHFFFAOYSA-N

• Ultraviolet Absorbent Uv-1577
IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 147315-50-2
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, SureCN38951, AC1OB8X9, ACMC-20n551, CTK0H5651, ZINC02583597, AG-D-92254, UV-1577, KB-162793, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol;2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine;Tinuvin 1577;Tinuvin 1577FF;Tinuvin 577FF;Ultraviolet Absorbent UV-1577;Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;Absorbent UV-1577;

Molecular Formula: C27H27N3O2Molecular Weight: 425.522180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZBALBWMCYVJSI-UHFFFAOYSA-N

• Vitamin K3
IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone, Aquakay

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• 1,4-Chinone
IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-51-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-BENZOQUINONE, 1,4-Benzoquine, 1,4-Dioxybenzene, para-Benzoquinone, Benzo-1,4-quinone, Chinon, Benzo-chinon, 1,4-Cyclohexadienedione, 2,5-Cyclohexadiene-1,4-dione, p-Chinon, Semiquinone anion, p-Chinon [German]

Molecular Formula: C6H4O2Molecular Weight: 108.094760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N

• 2,3,5-Trimethyl Hydroquinone
IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol | CAS Registry Number: 700-13-0
Synonyms: Trimethylhydroquinone, Pseudocumohydroquinone, psi-Cumohydroquinone, .psi.-Cumohydroquinone, TMHYDROP, 2,3,5-Trimethylquinol, 2,3,5-Trimethylhydroquinone, 2,3,6-Trimethylhydroquinone, 1,4-Benzenediol, 2,3,5-trimethyl-, 3,6-Dihydroxypseudocumene, HYDROQUINONE, TRIMETHYL-, Trimethyhydroquinone polymer, 2,3,5-Trimethyl-1,4-benzenediol, T76503_ALDRICH, ARONIS003967, EINECS 211-838-3, AIDS220862, AIDS220869, NSC 401617, 2,3,5-trimethylbenzene-1,4-diol

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N

• 2,5-Diteritarybutyl Dihydroxybenzene
IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

• 2,2-Bis(hydroxyphenyl)propane
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 80-05-7
Synonyms: Bisphenol A, Diphenylolpropane, Bisphenol, Diano, Biphenol A, Rikabanol, Parabis A, 4,4'-Bisphenol A, DIAN, Ucar bisphenol A, p,p'-Bisphenol A, Pluracol 245, Ucar bisphenol HP, Bisferol A, Ipognox 88, Bisphenol A., 4,4'-Isopropylidenediphenol, Bisferol A [Czech], 2,2-Bis(4-hydroxyphenyl)propane, 2,2-Di(4-phenylol)propane

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde
IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 4-Hydroxy Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula: C9H18NO2Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• 2-PhenylBenzimidazole-5-Sulfonic Acid
IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid | CAS Registry Number: 27503-81-7
Synonyms: Ensulizole, Ensulizole [INN], Phenylbenzimidazole sulfonic acid, EINECS 248-502-0, NCGC00166262-01, Phenylbenzimidazole sulfonic acid [USAN], 1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, 2-phenyl-1H-benzimidazole-5-sulfonic acid, 2-Phenyl-1H-benzimidazole-5-sulphonic acid, ST5307295, 2-PHENYLBENZIMIDAZOLE-5-SULFONIC ACID, 165659-93-8

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVCJGUGAGLDPAA-UHFFFAOYSA-N

• 4,4'-Bis-(Chloromethyl)-Biphenyl
IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene | CAS Registry Number: 1667-10-3
Synonyms: 448753_ALDRICH, NSC74077, 4,4'-Bis(chloromethyl)-1,1'-biphenyl, CID74275, EINECS 216-784-4, 1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, TL8001281

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INZDTEICWPZYJM-UHFFFAOYSA-N

• 4,4'-Stilbenedicarboxylic acid
IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 100-31-2
Synonyms: Stilbene-4,4'-dicarboxylic acid, EINECS 202-838-4, SBB007944, FR-0633, Benzoic acid, 4,4'-(1,2-ethenediyl)bis-

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBBQDUFLZGOASY-OWOJBTEDSA-N

• 2-(2'-Hydroxy-4'-Benzoyloxyphenyl)-5-Chlorobenzotriazole
IUPAC Name: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate | CAS Registry Number: 169198-72-5
Synonyms: SureCN5711696, AGN-PC-00801D, AK141812, KB-162417, [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate, 2-(2'-hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole, 4-(5-Chloro-2H-benzo[d][1,2,3]triazol-2-yl)-3-hydroxyphenyl benzoate

Molecular Formula: C19H12ClN3O3Molecular Weight: 365.769880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWSDZRBDEVTBSM-UHFFFAOYSA-N

• 4,6-Diaminoresorcinol dihydrochloride
IUPAC Name: 4,6-diaminobenzene-1,3-diol | CAS Registry Number: 16523-31-2
Synonyms: AIDS019210, AIDS-019210, CID458821, ZINC00403311, 4,6-Diaminoresorcinol, dihydrochloride

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DPYROBMRMXHROQ-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 2,6-Di-tert-Butyl-p-benzoquinone
IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 719-22-2
Synonyms: 2,6-Di-tert-butylquinone, 2,6-Di-tert-butylbenzoquinone, Maybridge1_002204, CBMicro_047944, 2,6-Di-tert-butyl-P-benzoquinone, p-Benzoquinone, 2,6-di-tert-butyl-, CCRIS 7070, 2,6-Di-tert-butyl-1,4-benzoquinone, HSDB 2775, 153931_ALDRICH, 2,6-Di-t-butyl-1,4-benzoquinone, 2,6-DI-T-BUTYL-P-BENZOQUINONE, EINECS 211-946-0, NSC 14448, 2,6-di-tert-butylbenzo-1,4-quinone, CID12867, NSC14448, 2,6-Ditert-butylbenzo-1,4-quinone, BTB 09891, AI3-61049

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDQSIADLBQFVMY-UHFFFAOYSA-N

• (triethylsilyl)acetylene
IUPAC Name: triethyl(ethynyl)silane | CAS Registry Number: 1777-03-3
Synonyms: (Triethylsilyl)acetylene, Ethynyltriethylsilane, triethyl(ethynyl)silane, AG-E-27943, Triethylsilyl acetylene, Triethylethynylsilane, PubChem14597, silane, triethylethynyl-, AC1LCVB5, ACMC-209ed8, KSC491I7N, 346977_ALDRICH, CTK3J1476, ACN-S004548, ACT03386, ANW-22890, RW1912, AKOS015909225, AK-47950, KB-05736

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N

• 2-(2,4-dihydroxyphenyl)-2H-benzotriazole
IUPAC Name: 4-(benzotriazol-2-yl)benzene-1,3-diol | CAS Registry Number: 22607-31-4
Synonyms: 4-(2H-benzo[d][1,2,3]triazol-2-yl)benzene-1,3-diol, 4-(2H-benzotriazol-2-yl)-1,3-Benzenediol, PubChem14591, SureCN45835, Jsp004586, CTK4E9815, AG-E-64692, 4-(2-benzotriazolyl)benzene-1,3-diol, 4-(benzotriazol-2-yl)benzene-1,3-diol, AK-34211, EN002227, KB-220542, 1,3-Benzenediol,4-(2H-benzotriazol-2-yl)-, A816283, Resorcinol,4-(2H-benzotriazol-2-yl)- (7CI,8CI);2-(2,4-Dihydroxyphenyl)-2H-benzotriazole;2-(2,4-Dihydroxyphenyl)benzotriazole;2-(2',4'-Dihydroxyphenyl)benzotriazole;4-(2H-Benzotriazol-2-yl)resorcinol;Dainsorb T 0;

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEBRCVXHIFZXEM-UHFFFAOYSA-N

• 1,3-Benzenediol,4-(5-chloro-2H-benzotriazol-2yl)
IUPAC Name: 4-(5-chlorobenzotriazol-2-yl)benzene-1,3-diol | CAS Registry Number: 57567-95-0
Synonyms: 4-(5-CHLORO-2H-BENZOTRIAZOL-2YL)-1,3-BENZENEDIOL, PubChem14590, AGN-PC-004MCL, SureCN2800533, CTK5A7080, AG-G-03252, 4-(5-chloro-2-benzotriazolyl)benzene-1,3-diol, A831507, 4-(5-chloranylbenzotriazol-2-yl)benzene-1,3-diol, 1,3-Benzenediol,4-(5-chloro-2H-benzotriazol-2-yl)-, 1,3-Benzenediol, 4-(5-chloro-2H-benzotriazol-2-yl)-, 2-(2,4-Dihydroxyphenyl)-5-chloro-2H-benzotriazole;2-(2',4'-Dihydroxyphenyl)-5-chlorobenzotriazole; 4-(5-Chloro-2H-benzotriazol-2-yl)-1,3-dihydroxybenzene;4-(5-Chlorobenzotriazol-2-yl)resorcinol;5-Chloro-2-(2,4-dihydroxyphenyl)benzotriazole;5-Chloro-2-(2',4'-dihydroxyphenyl)benzotriazole

Molecular Formula: C12H8ClN3O2Molecular Weight: 261.663820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDWJJJRPZTZWDE-UHFFFAOYSA-N

• 1,3-Benzenediol,4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]
IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 1668-53-7
Synonyms: 1,3-Benzenediol, 4-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-, 1,3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-

Molecular Formula: C25H23N3O2Molecular Weight: 397.469020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQFXADRZDKALKG-UHFFFAOYSA-N

• 2-tert-Butyl-1,4-benzoquinone
IUPAC Name: 2-tert-butylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3602-55-9
Synonyms: tert-Butylquinone, t-Butylquinone, tert-Butylbenzoquinone, tert-Butyl-p-quinone, 2-tert-Butyl quinone, tert-Butyl-p-benzoquinone, 2-tert-Butyl-p-quinone, 2-tert-Butyl-4-quinone, 2-tert-Butyl-p-benzoquinone, tert-Butyl-1,4-benzoquinone, CCRIS 1263, p-BENZOQUINONE, 2-tert-BUTYL-, 429074_ALDRICH, EINECS 222-757-8, NSC 124503, BRN 1860944, NSC124503, LS-40326, 2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)-, 2-(1,1-Dimethylethyl)-2,5-cyclohexadien-1,4-dione

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCCTVAJNFXYWTM-UHFFFAOYSA-N

• 2-(2h-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)phenol
IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 70321-86-7
Synonyms: 535753_ALDRICH, EINECS 274-570-6, CID112412, ZINC02504746, NCGC00164197-01, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, 134531-15-0, 147614-31-1, 796971-91-0, 83931-73-1, 88653-64-9

Molecular Formula: C30H29N3OMolecular Weight: 447.570760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N


 Edit or Enhance this Company (436 potential buyers viewed listing,  70 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company