Lianlian Chemical Group

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Address: lingang industrial area, guanyun, Lianyungang, Jiangsu 222228, China
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Profile: Lianlian Chemical Group is a manufacturer of chemical raw materials. We provide all kinds of ultrafine, pelletized, oil coated, and pre-dispersed rubber chemicals. We also specialize in the production of rubber chemicals. Our products are widely used in various industries like pharmaceuticals, rubber, chemicals, and other associated sectors.

50 Products/Chemicals (Click for related suppliers)

• Accelerators For Rubber

• Additives for Plastics and Oil

• Aluminium Isoperoxide

• Aluminium IsoPropylate

IUPAC Name: aluminum propan-2-olate | CAS Registry Number: 555-31-7
Synonyms: Aliso, Aluminum isopropoxide, Triisopropoxyaluminum, Aluminum isopropylate, Aluminium isopropoxide, Triisopropyloxyaluminum, Aluminum isopropanolate, Aluminum triisopropoxide, Aluminum sec-propanolate, Tris(isopropoxy)aluminum, 2-Propanol, aluminum salt, Isopropanol aluminum salt, Aluminium triisopropanolate, Aluminum(II) isopropylate, Aluminum tris(sec-propoxide), aluminum tripropan-2-olate, ALUMINUM TRIISOPROPYLATE, Isopropyl alcohol, aluminum salt, HSDB 5429, NSC 7604

Molecular Formula:	C₉H₂₁AlO₃	Molecular Weight:	204.242778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N

• Aluminium Lanthanum isopropoxide

• Aluminium Magnesium Isopropoxide

IUPAC Name: aluminum;magnesium;propan-2-olate | CAS Registry Number: 69207-83-6
Synonyms: Aluminum magnesium isopropoxide,99.95+%(metals basis), ALUMINUM MAGNESIUM ISOPROPOXIDE, 99.95+% (METALS BASIS)

Molecular Formula:	C₁₅H₃₅AlMgO₅	Molecular Weight:	346.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GREPRXTWWXHFPD-UHFFFAOYSA-N

• Aluminium Nickel isopropoxide

• Aluminum Alkoxide Catalysts

• Aluminum Butoxides

IUPAC Name: aluminum butan-1-olate | CAS Registry Number: 3085-30-1
Synonyms: Aluminum butoxide, Aluminum n-butoxide, Aluminium tributanolate, 1-Butanol, aluminum salt, EINECS 221-394-2

Molecular Formula:	C₁₂H₂₇AlO₃	Molecular Weight:	246.322518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYWQGROTKMBNKN-UHFFFAOYSA-N

• Bis(pentamethylene)thiuram Tetrasulfide

IUPAC Name: piperidine-1-carbothioylsulfanyldisulfanyl piperidine-1-carbodithioate | CAS Registry Number: 120-54-7
Synonyms: Thiuram MT, Tetrone A, Nocceler TRA, Noksera TRA, Sulfads, Sanceler TRA, Tetron A, Soxinol TRA, USAF B-31, Dipentamethylenethiuram tetrasulfide, Bis(pentamethylene)thiuram tetrasulfide, Bis(piperidinothiocarbonyl) tetrasulfide, NSC4823, Tetrasulfide, bis(piperidinothiocarbonyl), Tetrasulfide, bis(pentamethylenethiuram)-, NSC 4823, WLN: T6NTJ AYUS&SS 2, EINECS 204-406-0, Dipentamethylenethiuram hexasulfide, AIDS123986

Molecular Formula:	C₁₂H₂₀N₂S₆	Molecular Weight:	384.690600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNDRMZTXEFFQDR-UHFFFAOYSA-N

• Brominated Flame Retardant

• Brominated Flame Retardants

• Cadmium diethyldithiocarbamate

IUPAC Name: cadmium(2+); N,N-diethylcarbamodithioate | CAS Registry Number: 14239-68-0
Synonyms: Cadmium bis(diethyldithiocarbamate)

Molecular Formula:	C₁₀H₂₀CdN₂S₄	Molecular Weight:	408.950200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQOALHQRKUYNIC-UHFFFAOYSA-L

• Colloid Antimony Pentoxide

IUPAC Name: (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane | CAS Registry Number: 1314-60-9
Synonyms: Antimonic oxide, Stibic anhydride, Antimony pentaoxide, Apox S, Diantimony pentoxide, ANTIMONY PENTOXIDE, Diantimony pentaoxide, Nyacol AGO 40, Antimony(V) oxide, Nyacol ADP 480, Nyacol ADP 494, Suncolloid AME 130, Suncolloid AMT 130, Anchimonzol A 2550, Nyacol 1550, Sun Epoch NA 100, Nyacol A 1590, Antimony oxide (Sb2O5), Sun Epoch NA 3070P, Sun Epoch NA 3080P

Molecular Formula:	O₅Sb₂	Molecular Weight:	323.517000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJCFOYOSGPHIOO-UHFFFAOYSA-N

• Copolymer-Type Flame Retardanting Agent For Polyester

• Crosslinking Agents

• Ethylene Thiourea

IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula:	C₃H₆N₂S	Molecular Weight:	102.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Flame and Smoke Retardants

• Flame Retardant For Polyolefin

• Flame Retardant Plasticizers

• Flame Retardant Polypropylene

• Flame Retardant ZB

IUPAC Name: trizinc;diborate | CAS Registry Number: 1332-07-6
Synonyms: ZINC BORATE, 12536-65-1, Diboron zinc tetraoxide, trizinc diborate, Bonrex FC, Flamtard Z 10, zinc borate(3:2), ZT (fire retardant), Alcanex FR 100, Alcanex FRC 600, Boric acid, zinc salt, Climax ZB 467, zinc borate (3:2), Borax 2335, ZB 467 Lite, AC1L4ZF4, UNII-21LB2V459E, ZINC BORATE EXTRA PURE, trizinc, ion (zn2+) diborate, Jsp000368

Molecular Formula:	B₂O₆Zn₃	Molecular Weight:	313.758400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

• Flame Retardants

IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)benzene

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILPSCQCLBHQUEM-UHFFFAOYSA-N

• Flame Retardants: Intumescent

• Flame Retardants: Microencapsulated

• Flame Retardants: Non-Halogenated

• Halogenated Flame Retardant Compounds

• High-Pure And Super Fine Aluminium Oxide Powder

IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 11092-32-3
Synonyms: Alumina, Corundum, Electrocorundum, Korund, Emery, alpha-Corundum, Abramant F 36, Abramax F 46, Abramax F 54, Corundum (Al2O3), MP 1 (Refractory), Dural F 30, 1302-74-5, KO 7, EKF 100, KER 710, KU 10, NK 63, oxo(oxoalumanyloxy)alumane, FN 237

Molecular Formula:	Al₂O₃	Molecular Weight:	101.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWNQGVIAIRXVLR-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:	C₁₄H₈N₂S₄	Molecular Weight:	332.486720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• N-Cyclohexyl-2-Benzothiazolesulfenamide

IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine | CAS Registry Number: 95-33-0
Synonyms: Accelerator CZ, Santocure, Thiohexam, Sulfenax, Curax, Sulfenamide Ts, Santocure Powder, Sulfenax TsB, Vulkacite CZ, Sulfenax CB, Vulkacit CZ, Durax, Santocure Pellets, Vulcafor CBS, Vulcafor hbs, Conac A, Conac S, Delac S, Ekagom CBS, Soxinol cz

Molecular Formula:	C₁₃H₁₆N₂S₂	Molecular Weight:	264.409540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEQZTKGFXNUBJL-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:	C₁₁H₁₄N₂S₂	Molecular Weight:	238.372260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N

• Non-Halogen Based Flame Retardant Compounds

• Piperidine Pentamethylenedithiocarbamate

IUPAC Name: piperidine; piperidine-1-carbodithioic acid | CAS Registry Number: 98-77-1
Synonyms: Accelerator 552, PMP (accelerator), Pip-Pip, 522" Rubber accelerator, PMP (VAN), 522 Rubber accelerator, PMP(VAN), Maybridge3_003536, NSC1906, Piperidine pentamethylenedithiocarbamate, NSC4712, Piperidinium piperidinedithiocarbamate, ''522'' Rubber accelerator, NSC 1906, NSC 4712, EINECS 202-698-4, Piperidinium pentamethylenedithiocarbamate, AIDS010291, Piperidinium pentamethylene dithiocarbamate, AIDS-010291

Molecular Formula:	C₁₁H₂₂N₂S₂	Molecular Weight:	246.435780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVFZKRMYBKEXBN-UHFFFAOYSA-N

• Plastic Additives

• Plastic Intermediates and Additives

• Plastics Additive

• Plastics: Additives

• Resins, Flame Retardant

• Rubber Accelerator Agents

• Rubber accelerator CED

IUPAC Name: (4aR,6R,7R,7aS)-6-[6-(benzylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 7346-68-1
Synonyms: (4ar,6r,7r,7as)-6-[6-(benzylamino)-9h-purin-9-yl]tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide, N(6)-Benzyl cyclic amp, N(6)-Benzyl camp, N(6)-Benzyl-cyclic adenosine 5'-monophosphate, AC1L4PZ5, CTK5C2347, KST-1A7947, KST-1A7948, AR-1A5492, AR-1A5493, AG-J-85294, 32115-08-5, Adenosine, N-(phenylmethyl)-, cyclic 3',5'-(hydrogen phosphate), (4aR,6R,7R,7aS)-6-[6-(benzylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Molecular Formula:	C₁₇H₁₈N₅O₆P	Molecular Weight:	419.328482 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GDDBIAMRTVTOBL-LSCFUAHRSA-N

• Rubber Accelerators

• Rubber Accelerators And Antioxidants

• Rubber, Accelerators

• Saytex Flame Retardants

• Smoke Supressants - Plastic Additives

• Sodium Dibutyl Dithiocarbamate

IUPAC Name: sodium N,N-dibutylcarbamodithioate | CAS Registry Number: 136-30-1
Synonyms: Tepidone, Vulcacure, Pennac, Butyl namate, Vulcacure NB, Pennac SDB, Sodium DBDT, Accel TP, Tepidone rubber accelerator, Sodium dibutylcarbamodithioate, USAF B-35, SODIUM DIBUTYLDITHIOCARBAMATE, HSDB 2900, Sodium N,N-dibutyldithiocarbamate, Dibutyldithiokarbaman sodny [Czech], EINECS 205-238-0, Dibutyldithiocarbamic acid sodium salt, AIDS013409, AIDS-013409, NSC658780

Molecular Formula:	C₉H₁₈NNaS₂	Molecular Weight:	227.365690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMLQUKVJARKRN-UHFFFAOYSA-M

• Zinc Dimethyl Dithiocarbamate

IUPAC Name: zinc N,N-dimethylcarbamodithioate | CAS Registry Number: 137-30-4
Synonyms: Carbazinc, Methazate, Fuclasin, Aazira, Cymate, Tsimat, ZIRAM, Zinkcarbamate, Aaprotect, Aaprotent, Corozate, Fuklasin, Fungostop, Methasan, Molurame, Mycronil, Prodaram, Rhodiacid, Trikagol, Triscabol

Molecular Formula:	C₆H₁₂N₂S₄Zn	Molecular Weight:	305.841880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUBNHZYBDBBJHD-UHFFFAOYSA-L

• 1,3,5-Triazine-2,4,6-Trithiol

IUPAC Name: 1,3,5-triazinane-2,4,6-trithione | CAS Registry Number: 638-16-4
Synonyms: Trithiocyanuric acid, Thiocyanuric acid, Trismercaptotriazine, Trimercaptocyanuric acid, Cyanuric acid, trithio-, 2,4,6-Triazinetrithiol, USAF TH-3, 1,3,5-Trimercaptotriazine, 2,4,6-Trimercapto-s-triazine, NCIOpen2_003580, T88595_ALDRICH, S-TRIAZINE-2,4,6-TRITHIOL, 2,4,6-Trimercapto-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, EINECS 211-322-8, NSC 62071, NSC 65480, AIDS019760, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, AIDS-019760

Molecular Formula:	C₃H₃N₃S₃	Molecular Weight:	177.271020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: WZRRRFSJFQTGGB-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula:	C₇H₅NS₂	Molecular Weight:	167.251300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 2 Morpholino Thio-Benzothiazole

IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine | CAS Registry Number: 102-77-2
Synonyms: Sulfenamide M, Santocure MOR, Sulfenax MOR, Vulcafor BSM, Vulkacit MOZ, NOBS Special, Usaf cy-7, Meramide M, AMAX, Vulcafor SSM, Accel NS, Cure-rite OBTS, Delac MOR, Sulfenax mob [Czech], 2-(Morpholinothio)benzothiazole, Morpholinylmercaptobenzothiazole, 2-Benzothiazolesulfenemorpholide, 2-Morpholinothiobenzothiazole, 2-(4-Morpholinothio)benzothiazole, Morpholine, 4-(2-benzothiazolylthio)-

Molecular Formula:	C₁₁H₁₂N₂OS₂	Molecular Weight:	252.355780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHKLKWCYGIBEQF-UHFFFAOYSA-N