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Guangzhou Sunman New Materials Co., Ltd.

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Contact: Mr. Sunman
Web: http://www.gzsunman.com
E-Mail:
Address: Dongpu, Tianhe District, Guangzhou, Guangdong 510660, China
Phone: +86-15360852630, 15302381245 | Fax: +86-(20)-88579982 | Map/Directions >>

Profile: Guangzhou Sunman New Materials Co., Ltd. deals with chemical intermediates. Our products are N-tert-butyl-2-benzothiazole sulfenamide, dilauryl thiodipropionate, thiram, distearyl thiodipropionate, decabromodiphenyl oxide, diantimony trioxide, octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, bumetrizole, pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), tetrabenzylthiuramdisulfide, nickel dibutyldithiocarbamate, hexamethylenedipropionamide, and tris(2,4-ditert-butylphenyl) phosphite.

19 Products/Chemicals (Click for related suppliers)  
• Anox Pp18
IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula: C35H62O3Molecular Weight: 530.864980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Antimony Oxide
IUPAC Name: oxo(oxostibanyloxy)stibane | CAS Registry Number: 1309-64-4
Synonyms: ANTIMONY TRIOXIDE, Antimony(III) oxide, 11115_RIEDEL, 202649_ALDRICH, 230898_ALDRICH, 379255_ALDRICH, 637173_ALDRICH, 10781_FLUKA, CID27652

Molecular Formula: O3Sb2Molecular Weight: 291.518200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• 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

• Bis(tert-Butyldioxyisopropyl)benzene
IUPAC Name: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 25155-25-3
Synonyms: Peroximon F 40, Peroximon F 100, Perkadox 14/40C, Perkadox U 14/40, HSDB 5895, EINECS 220-479-1, CID17721, BIS T-BUTYLDIOXYISOPROPYLBENZENE, NCGC00164183-01, LS-29143, 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene, Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl, 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE, alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene, Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl), Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl), Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide, Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

• Decabromodiphenyl Oxide
IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula: C12Br10OMolecular Weight: 959.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Distearyl thiodipropionate
IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 693-36-7
Synonyms: Plastanox STDP, Antioxidant STDP, Cyanox-stdp, Sumilizer TPS, Antiok S, Arbestab DSTDP, Lusmit SS, Seenox DS, Yoshinox DSTDP, Advastab 802, Naugard DSTDP, Cyanox STDP, Evanstab 18, Varox DSTDP, Advastab PS 802, Hostanox SE 2, Hostanox SE 4, Antage STDP-N, DSTDP, DSTP

Molecular Formula: C42H82O4SMolecular Weight: 683.163080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N

• Dltdp
IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula: C30H58O4SMolecular Weight: 514.844120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

• HALS-622LD
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 70198-29-7
Synonyms: CID172473, Butanedioic acid, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol, 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine, succinic acid polymer, 182071-76-7, 71990-59-5, 76633-20-0

Molecular Formula: C15H29NO6Molecular Weight: 319.393860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OFFHCUWJGDPERE-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

• MBTS
IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula: C14H8N2S4Molecular Weight: 332.486720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• N-Tert-Butyl-2-Benzothiazole Sulphenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | CAS Registry Number: 95-31-8
Synonyms: Santocure NS, Vulkacit NZ, Pennac Tbbs, Nocceler NS, Vanax NS, Accel BNS, N-t-Butylbenzothiazylsulfenamide, HSDB 5288, 2-Benzothiazolesulfenamide, N-tert-butyl-, Benzothiazolyl-2-tert-butylsulfenamide, N-tert-Butyl-2-benzothiazylsulfenamide, EINECS 202-409-1, N-tert-Butyl-2-benzothiazolesulfenamide, N-t-Butyl-2-benzothiazolesulfenamide, N-tert-Butyl-2-benzothiazosulfenamide, NSC 84176, Santocure NS vulcanization accelerator, N-tert-Butyl-2-benzothiazolyl sulfenamide, 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-, NSC84176

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N

• Nickel dibutyldithiocarbamate
IUPAC Name: N,N-dibutylcarbamodithioate; nickel(2+) | CAS Registry Number: 13927-77-0
Synonyms: Medlure, Nickel(II) dibutyldithiocarbamate, NICKLE DIBUTYLDITHICARBOMATE, CID4523766, nickel(2+) bis(dibutyldithiocarbamate), Nickel(II) Bis(dibutyldithiocarbamate), Dibutyldithiocarbamic Acid Nickel(II) Salt, D1781, Nickel, bis(dibutylcarbamodithioato-.kappa.S,.kappa, Nickel, bis(dibutylcarbamodithioato-.kappa.S,.kappa.S')-, (SP-4-1)-

Molecular Formula: C18H36N2NiS4Molecular Weight: 467.445240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPOWMHUJHHIQGP-UHFFFAOYSA-L

• Tetrabenzylthiuramdisulfide
IUPAC Name: dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate | CAS Registry Number: 10591-85-2
Synonyms: Tetrabenzylthiuram disulfide, NSC608475, CHEMBL120082, NSC-608475, AC1Q7ETK, AC1L75Y4, Jsp000551, CTK4A4214, MolPort-005-941-862, AKOS016036661, AG-D-19909, P053, dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetrakis(phenylmethyl)-, 1,1',1'',1'''-[disulfanediylbis(carbonothioylnitrilodimethanediyl)]tetrabenzene, 1,1',1'',1'''-{Dithiobis[(thioxomethylene)nitrilodi(methylene)]}tetrabenzene, Disulfide,bis(dibenzylthiocarbamoyl) (8CI);Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2),tetrakis(phenylmethyl)- (9CI);Accel TBZT;Accel TBZTD;Benzyl Tuex;Cure-riteTBzD;N,N,N',N'-Tetrabenzylthiuram disulfide;NSC 608475;Nocceler TBzTD;Perkacit TBzTD;Sanceler TBzTD;Tetrabenzylthiuram disulfide;

Molecular Formula: C30H28N2S4Molecular Weight: 544.816720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WITDFSFZHZYQHB-UHFFFAOYSA-N

• Thiuram
IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 137-26-8
Synonyms: thiram, Nobecutan, Rezifilm, Aapirol, Tetrasipton, Falitiram, Formalsol, Normersan, Thioscabin, Fernacol, Fernasan, Hexathir, Kregasan, Mercuram, Pomarsol, Sadoplon, Spotrete, Thillate, Thiramad, Thirasan

Molecular Formula: C6H12N2S4Molecular Weight: 240.432880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUAZQDVKQLNFPE-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

• 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide | CAS Registry Number: 23128-74-7
Synonyms: EINECS 245-442-7, CID90004, LS-179147, N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide), Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 64082-95-7

Molecular Formula: C40H64N2O4Molecular Weight: 636.947160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OKOBUGCCXMIKDM-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCWYEMOEOGEQAN-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

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3864-99-1
Synonyms: CBDivE_008145, 423327_ALDRICH, EINECS 223-383-8, ZINC02169630, CID77470, STK051072, LS-104191, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chloro-2H-benzotriazole, 106085-69-2, 114625-87-5, 153613-74-2, 188025-33-4, 189456-66-4, 60712-40-5

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N


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