Heze Triumph Chemical Co., Ltd.

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Profile: Heze Triumph Chemical Co., Ltd. is a manufacturer of chlorhexidine acetate, methyl thioglycolate, S-methyl isothiourea hydrochloride, p-hydroxybenzaldehyde, and p-hydroxybenzoic acid.

14 Products/Chemicals (Click for related suppliers)

• Bis(Trimethylsilyl) Acetamide(BSA)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Chlorhexidine Diacetate

IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula:	C₂₆H₃₈Cl₂N₁₀O₄	Molecular Weight:	625.550520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

• Dl Mandelic Acid

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-72-3
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• Dyes and Dyestuff Intermediates

• HYDROXYBENZALDEHYDE

IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 28777-87-9
Synonyms: SALICYLALDEHYDE, 2-Hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-, o-Hydroxybenzaldehyde, Salicylal, 90-02-8, 2-Formylphenol, o-Formylphenol, Salicylic aldehyde, Salicyladehyde, 2-HYDROXY-BENZALDEHYDE, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, CHEBI:16008, Benzaldehyde, hydroxy-, FEMA No. 3004, CCRIS 7451, HSDB 721, EINECS 201-961-0

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

• N-Chlorosuccinimide

IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula:	C₄H₄ClNO₂	Molecular Weight:	133.533060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

• Pesticide Intermediates

• Pharmaceutic Intermediates

• Propargyl Alcohol

IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Pyridine Hydrochloride

IUPAC Name: pyridine | CAS Registry Number: 85404-20-2
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, PYRIDINE, ACS, RCRA waste no. U196, RCRA waste number U196, PYRIDINE- D5, bmse000432, WLN: T6NJ, FEMA No. 2966

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• S-METHYL ISOTHIOUREA SULFATE (CAS: 2200-00-6)

• Sulphamide

IUPAC Name: sulfamide | CAS Registry Number: 7803-58-9
Synonyms: Sulfamide, Sulfamamide, Sulfuryl amide, Sulfonyl diamide, Sulfuric diamide, Sulfuryl diamide, Imidosulfamic acid, Sulphuric diamide, diamidodioxidosulfur, Imidosulfamic acid (VAN), 211370_ALDRICH, NSC252, 86033_FLUKA, CHEBI:29368, NSC 252, [S(NH2)2O2], ALBB-008927, EINECS 232-262-9, SB 01649, AI3-30237

Molecular Formula:	H₄N₂O₂S	Molecular Weight:	96.108960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVBFHJWHLNUMCV-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• 4-Anisic Aldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N