Puyang Willing Chemical Co., Ltd.

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Profile: Puyang Willing Chemical Co., Ltd. is a producer of rubber chemicals. We are accredited with ISO 9001 and ISO 14001:2004 certifications. Our product line includes rubber accelerators-thiazoles, sulfenamides, thiurams, dithiocarbamates, thioureas, guanidines and dialkylphosphorodithiolates. We also provide organic amines, vulcanizing agent, antidegradants, antiscorching agents, stabilizers and intermediates. Our thiazoles include MBT(M), MBTS(DM), ZMBT(MZ), MDB and BT. Our thiazole MDB is used as raw material for germicide, pesticide and medicine.

29 Products/Chemicals (Click for related suppliers)

• 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

• Copper dimethyldithiocarbamate

IUPAC Name: copper N,N-dimethylcarbamodithioate | CAS Registry Number: 137-29-1
Synonyms: Cumate, DMDTC-Cu(II), AIDS072393, AIDS-072393, CUPRIC DIMETHYLDITHIOCARBAMATE, CID472181, copper(2+) bis(dimethyldithiocarbamate), (Dimethylamino)methanedithioic acid, copper (II) complex

Molecular Formula:	C₆H₁₂CuN₂S₄	Molecular Weight:	303.978880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOUQIAGHKFLHIA-UHFFFAOYSA-L

• Diisobutylthiuram disulfide

IUPAC Name: bis(2-methylpropyl)carbamothioylsulfanyl N,N-bis(2-methylpropyl)carbamodithioate | CAS Registry Number: 3064-73-1
Synonyms: Disulfide, bis(diisobutylthiocarbamoyl), CID76470, EINECS 221-312-5, Tetra(isobutyl)thioperoxydicarbamic acid, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), tetrakis(2-methylpropyl)-, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetrakis(2-methylpropyl)-, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), N,N,N',N'-tetrakis(2-methylpropyl)-

Molecular Formula:	C₁₈H₃₆N₂S₄	Molecular Weight:	408.751840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QOTYLQBPNZRMNL-UHFFFAOYSA-N

• DPG

IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• 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

• 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,N'-Diethylthiourea

IUPAC Name: 1,3-diethylthiourea | CAS Registry Number: 105-55-5
Synonyms: Diethylthiourea, Pennzone E, 1,3-Diethylthiourea, Thiate H, N,N'-DIETHYLTHIOUREA, Thiourea, N,N'-diethyl-, Diethyl-2-thiourea, N,N'-Diethylthiocarbamide, 1,3-Diethyl-2-thiourea, Urea, 1,3-diethyl-2-thio-, N,N-Diethyl-2-thiourea, USAF EK-1803, CCRIS 243, NCI-C03816, HSDB 4106, D100900_ALDRICH, WLN: SUYM1 & M1, NSC 3507, EINECS 203-308-5, NSC3507

Molecular Formula:	C₅H₁₂N₂S	Molecular Weight:	132.227180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FLVIGYVXZHLUHP-UHFFFAOYSA-N

• N-(Cyclohexylthio)Phthalimide

IUPAC Name: 2-cyclohexylsulfanylisoindole-1,3-dione | CAS Registry Number: 17796-82-6
Synonyms: Santogard PVI, Santogard PVI-DS, Cyclohexylthiophthalimide, N-CHTP, cyclohexyl thiophthalimide, N-(Cyclohexylthio)phthalimide, N-Cyclohexylsulfenylphthalimide, Oprea1_037917, HSDB 7259, MLS000054273, Phthalimide, N-(cyclohexylthio)-, C14H15NO2S, EINECS 241-774-1, BRN 0613992, ZINC02017852, CP 29242, 2-cyclohexylsulfanyl-isoindole-1,3-dione, SMR000066211, 1H-Isoindole-1,3(2H)-dione, 2-(cyclohexylthio)-, LS-109454

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEZWYKZHXASYJN-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

• 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:	C₁₈H₃₆N₂NiS₄	Molecular Weight:	467.445240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPOWMHUJHHIQGP-UHFFFAOYSA-L

• Nickel diisobutyldithiocarbamate

IUPAC Name: N,N-bis(2-methylpropyl)carbamodithioate; nickel(2+) | CAS Registry Number: 15317-78-9
Synonyms: Isobutyl niclate, Bis(diisobutyldithiocarbamato)nickel, CID84871, EINECS 239-354-8, Nickel, bis(bis(2-methylpropyl)carbamodithioato-S,S')-, (SP-4-1)-, Nickel, bis(bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(N,N-bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, (SP-4-1)-, 28371-07-5

Molecular Formula:	C₁₈H₃₆N₂NiS₄	Molecular Weight:	467.445240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBUXHNUQAZVSS-UHFFFAOYSA-L

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• 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:	C₃₀H₂₈N₂S₄	Molecular Weight:	544.816720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WITDFSFZHZYQHB-UHFFFAOYSA-N

• Tetraethyl thiuram disulfide

IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula:	C₁₀H₂₀N₂S₄	Molecular Weight:	296.539200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Tetramethylthiuram Monosulphide

IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate | CAS Registry Number: 97-74-5
Synonyms: Unads, Monothiuram, Mono-thiurad, Thiuram MM, Cyuram MS, Ekagom TM, Vulkacit ms, Aceto TMTM, Thionex, Monex, Pennac MS, Tetramethylthiuram monosulfide, Vulkacit Thiuram MS, TMTM, TMTMS, Usaf ek-p-6255, Usaf B-32, Vulkacit thiuram ms/C, Tetramethylthiuram sulfide, Tetramethylthiuramide sulfide

Molecular Formula:	C₆H₁₂N₂S₃	Molecular Weight:	208.367880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: REQPQFUJGGOFQL-UHFFFAOYSA-N

• Thiocarbanilide

IUPAC Name: 1,3-di(phenyl)thiourea | CAS Registry Number: 102-08-9
Synonyms: Diphenylthiourea, Sulfocarbanilide, Stabilisator C, Rhenocure CA, Vulkacit CA, Carbanilide, thio-, sym-Diphenylthiourea, Nocceler C, Diphenylsulfourea, 1,3-Diphenylthiourea, s-Diphenylthiocarbamide, Thiourea, s-diphenyl-, N,N'-DIPHENYLTHIOUREA, 1,3-Diphenyl-2-thiourea, Thiourea, N,N'-diphenyl-, Thiokarbanilid [Czech], Diphenylthiourea (VAN), N,N'-Diphenylthiocarbamide, Thiourea, sym-diphenyl-, USAF EK-245

Molecular Formula:	C₁₃H₁₂N₂S	Molecular Weight:	228.312780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FCSHMCFRCYZTRQ-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:	C₆H₁₂N₂S₄	Molecular Weight:	240.432880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUAZQDVKQLNFPE-UHFFFAOYSA-N

• Zinc Dibenzyl Dithiocarbamate

IUPAC Name: zinc N,N-dibenzylcarbamodithioate | CAS Registry Number: 14726-36-4
Synonyms: Zinc dibenzyldithiocarbamate, Zinc bis(dibenzyldithiocarbamate), EINECS 238-778-0, NSC138800, Dibenzyldithiocarbamic acid, zinc salt, DIBENZYLDITHIOCARBAMIC ACID, Zn SALT, (T-4)-Bis(bis(phenylmethyl)carbamodithioato-S,S')zinc, Zinc, bis(bis(phenylmethyl)carbamodithioato-S,S')-, (beta-4)-, Zinc, bis(bis(phenylmethyl)carbamodithioato-kappaS,kappaS')-, (T-4)-, 137427-50-0, 138-54-5, 56803-46-4

Molecular Formula:	C₃₀H₂₈N₂S₄Zn	Molecular Weight:	610.225720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUMBZPPBWALQRO-UHFFFAOYSA-L

• Zinc Dibutyl Dithiocarbamate

IUPAC Name: zinc N,N-dibutylcarbamodithioate | CAS Registry Number: 136-23-2
Synonyms: Zinc dibutyldithiocarbamate, Zinc bis(dibutyldithiocarbamate), NSC138796, CID5284483, Zinc, bis(dibutylcarbamodithioato-.kappa.S,.kappa.S')-, (T-4)-

Molecular Formula:	C₁₈H₃₆N₂S₄Zn	Molecular Weight:	474.160840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOXSVZNGTQTENJ-UHFFFAOYSA-L

• Zinc Diethyl Dithiocarbamate

IUPAC Name: zinc N,N-diethylcarbamodithioate | CAS Registry Number: 14324-55-1
Synonyms: Zinc diethyldithiocarbamate, Zinc bis(diethyldithiocarbamate), CID26633

Molecular Formula:	C₁₀H₂₀N₂S₄Zn	Molecular Weight:	361.948200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKQOSDAEEGPRER-UHFFFAOYSA-L

• 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

• Zinc ethylphenyl dithiocarbamate

IUPAC Name: zinc N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 14634-93-6
Synonyms: Accelerator EFK, Hermat FEDK, Vulkacit P Extra N, Zinc ethylphenylthiocarbamate, Zinc ethylphenyldithiocarbamate, CCRIS 4909, Zinc, bis(N-ethyldithiocarbanilato), EINECS 238-677-1, CID61753, Fenyl-ethyldithiokarbaminan zinfonaty, Bis(ethylphenylcarbamodithioato-S,S')zinc, Zinc bis(N-ethyl-N-phenyldithiocarbamate), AI3-52696, Fenyl-ethyldithiokarbaminan zinfonaty [Czech], Zinc, bis(ethylphenylcarbamodithioato-S,S')-, LS-162847, (T-4)-Bis(ethylphenylcarbamodithioato-S,S')zinc, Zinc, bis(ethylphenylcarbamodithioato-kappaS,kappaS')-, (T-4)-, ZINC, BIS(ETHYLPHENYLCARBAMODITHIOATO-S,S')-, (T-4)-, Zinc, bis(ethylphenylcarbamodithioato-S,S')-, (T-4)- (9CI)

Molecular Formula:	C₁₈H₂₀N₂S₄Zn	Molecular Weight:	458.033800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMNUDJAXRXUZQS-UHFFFAOYSA-L

• Zinc-2-Mercapto Benzimidazole

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 3030-80-6
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 2-Mercaptan Benzamidazole

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-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

• 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

• 4,4'-Dithiodimorpholine (Morpholinedisulfide (CSN): Morpholine, 4,4'-Dithiobis-)

IUPAC Name: 4-morpholin-4-yldisulfanylmorpholine | CAS Registry Number: 103-34-4
Synonyms: Sulfasan, Sulfasan R, Vulnoc, Dithiobismorpholine, Accel R, Deovulc M, Morpholine disulfide, Morpholino disulfide, Sanfel R, Morpholinodisulfide, Vanax A, Dimorpholine disulfide, Dimorpholino disulfide, Bismorpholino disulfide, N,N-Dithiodimorpholine, 4,4'-DITHIODIMORPHOLINE, 4,4'-Dithiomorpholine, Disulfide, dimorpholino-, Usaf ek-t-6645, Morpholine, 4,4'-dithiobis-

Molecular Formula:	C₈H₁₆N₂O₂S₂	Molecular Weight:	236.354840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLBZWYXLQJQBKU-UHFFFAOYSA-N

• 1,3 - Di-O-Tolyl Guanidine

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine | CAS Registry Number: 97-39-2
Synonyms: Vulkacite DOTG, Vulkacit DOTG, Eveite DOTG, Vulkacit dotg/C, Nocceler DT, Sanceler DT, DOTG accelerator, Di-o-tolylguanidine, Soxinol DT, Akrochem DOTG, Vulcafor DOTG, DOTG, Diorthotolylguanidine, 1,3-Ditolylguanidine, 1,3-Di-o-tolyguanidine, 1,3-Di-o-tolylguanidine, Guanidine, 1,3-di-o-tolyl-, N,N'-Di-o-tolylguanidine, 1,3-Bis(o-tolyl)guanidine, Tocris-0841

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N