Zigong Tianlong Chemical Co., Ltd.

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Profile: Zigong Tianlong Chemical Co., Ltd. specializes in fine organic chemical products, rubber chemicals, polyimide monomers, and chemical catalysts.

11 Products/Chemicals (Click for related suppliers)

• Benzyl Triphenyl Phosphonium Chloride

IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula:	C₂₅H₂₂ClP	Molecular Weight:	388.868941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Hexamethylenediamine carbamate

IUPAC Name: 6-aminohexylcarbamic acid | CAS Registry Number: 143-06-6
Synonyms: Diak 1, (6-Aminohexyl)carbamic acid, Carbamic acid, (6-aminohexyl)-, HEXAMETHYLENEDIAMINE CARBAMATE, HSDB 2585, CID8913, EINECS 205-581-6, 15487-89-5

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDIHOAXFFROQHR-UHFFFAOYSA-N

• N,N'-Dicinnamylidene-1,6-hexanediamine

IUPAC Name: N-[6-(cinnamylideneamino)hexyl]-3-phenylprop-2-en-1-imine | CAS Registry Number: 140-73-8
Synonyms: Diak no. 3, Diak 3, NCIOpen2_007470, Dicinnamylidene hexamethylenediamine, NSC56776, Bis(cinnamylidene)hexamethylenediamine, AIDS124957, AIDS-124957, CID67325, N,N'-Dicinnamylidenehexamethylenediamine, N, N'-Dicinnamylidenehexamethylenediamine, N,N'-Dicinnamylidene-1,6-hexylenediamine, 1,6-Hexanediamine, N,N'-dicinnamylidene-, N, N'-Dicinnamylidene-1,6-hexylenediamine, 1,6-Hexanediamine, N, N'-dicinnamylidene-, N,N'-Dicinnamylidene-1,6-hexamethylenediamine, N,N'-Dicinnamylidene-1, 6-hexamethylenediamine, 1,6-Hexanediamine, N, N'-bis(3-phenyl-2-propenylidene)-, 1,6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)-, N~1~,N~6~-Bis(3-phenyl-2-propenylidene)-1,6-hexanediamine

Molecular Formula:	C₂₄H₂₈N₂	Molecular Weight:	344.492520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATPFMBHTMKBVLS-UHFFFAOYSA-N

• N,N-M-Phenylenedimaleimide

IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3006-93-7
Synonyms: m-Dimaleimidobenzene, M-Phdm, m-Phenylenedimaleimide, m-Phenylenebismaleimide, 1,3-Dimaleimidobenzene, HVA-2 curing agent, 1,3-Bismaleimidobenzene, 1,3-Phenylenebismaleimide, N,N'-m-Phenylenemaleimide, HVA 2, N,N'-1,3-Phenylenedimaleimide, N,N'-(m-Phenylene)bismaleimide, N,N'-(m-Phenylenedimaleimide), N,N'-m-Phenylenedimaleimide, Maleimide, N,N'-m-phenylenedi-, 160458_ALDRICH, EINECS 221-112-8, NSC 19639, NSC19639, BRN 0249503

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPJGAEWUPXWFPL-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

• Octanoyl Chloride

IUPAC Name: octanoyl chloride | CAS Registry Number: 111-64-8
Synonyms: Octanoyl chloride, Capryloyl chloride, Octanoic chloride, CAPRYLYL CHLORIDE, n-Octanoyl chloride, Caprylic acid chloride, Octanoic acid chloride, CCRIS 5990, O4733_ALDRICH, EINECS 203-891-6, BRN 0635917, LS-535, NCGC00091751-01, 4-02-00-00992 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.657100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REEZZSHJLXOIHL-UHFFFAOYSA-N

• Sodium Ethoxide

IUPAC Name: sodium ethanolate | CAS Registry Number: 141-52-6
Synonyms: Sodium ethoxide, Sodium ethylate, Ethoxysodium, Caustic alcohol, Ethanol, sodium salt, SODIUM ETHANOLATE, Sodium ethoxide solution, Ethyl alcohol, sodium salt, SODIUM ETHYLATE, POWDER, 156248_ALDRICH, 230553_ALDRICH, 71210_FLUKA, HSDB 5637, EINECS 205-487-5, AI3-52660, 24448-24-6

Molecular Formula:	C₂H₅NaO	Molecular Weight:	68.050270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDRKDTQENPPHOJ-UHFFFAOYSA-N

• Triallyl Cyanurate

IUPAC Name: 2,4,6-tri(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 101-37-1
Synonyms: Triallyl cyanurate, Triallyl cyanaurate, Activator OC, Rhenofit TAC, Tripropargyl cyanurate, Perkalink 300, Perkalink 300-50D, Cyanuric acid triallyl ester, 2,4,6-Tris(allyloxy)triazine, 2,4,6-Triallyloxy-1,3,5-triazine, 2,4,6-Tris(allyloxy)s-triazine, 2,4,6-Tri(allyloxy)-s-triazine, Cyanuric acid, triallyl ester, Cyanuric acid, tri-2-propenyl ester, 291609_ALDRICH, 2,4,6-Triprop-2-ynyloxy-s-triazine, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tris(allyloxy)-1,3,5-triazine, NSC 4804, EINECS 202-936-7

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJELTSYBAHKXRW-UHFFFAOYSA-N

• 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

• 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane

IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol | CAS Registry Number: 83558-87-6
Synonyms: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol, ST50989273, 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(2-aminophenol), 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol), 2,2-Bis(3-amino-4-hydroxyphenyl)-hexafluoropropane, 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol), 1,1-Bis(3-amino-4-hydroxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethane, ZINC02168346, BHAPFP, PubChem21007, ACMC-209pso, BIS-AP-AF, AC1LCLF4, KSC490I3B, 541710_ALDRICH, CHEMBL2392776, CTK3J0430, MolPort-000-151-526, ACN-S002339, ANW-37702

Molecular Formula:	C₁₅H₁₂F₆N₂O₂	Molecular Weight:	366.258399 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MSTZGVRUOMBULC-UHFFFAOYSA-N

• 3,3'-Diamino-4,4'-Dihydroxydiphenyl Sulfone

IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 7545-50-8
Synonyms: Oprea1_144507, Oprea1_606502, CBDivE_002025, MLS000673851, NSC155173, 4,4'-Sulfonylbis(2-aminophenol), ARONIS016718, AIDS032718, 4,4'-Sulphonylbis(2-aminophenol), AIDS-032718, ALBB-006612, CID82047, EINECS 231-428-8, STK025810, ZINC00036432, SMR000315092, EU-0099868, 2-amino-4-[(3-amino-4-hydroxyphenyl)sulfonyl]phenol, A0608/0028142

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.299680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KECOIASOKMSRFT-UHFFFAOYSA-N