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HK TY-Tech Group Limited

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Contact: Ms.Jessie
Web: http://www.ty-tech.net
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Address: 307# Waiyun Bldg.Foreign Trade Lane,Chengdong Road., Jiaxing, Zhejiang 314001, China
Phone: +86-(573)-83637510 | Fax: +86-(573)-83637511 | Map/Directions >>

Profile: HK TY-Tech Group Limited is involved in marketing new chemicals and biochemical materials. We cater to ramipril, 2-hydroxyethyl-5-ethylpyridine, 2-methyl-5-ethylpyridine as well as cis2, 6-dimethylpiperazine.

14 Products/Chemicals (Click for related suppliers)  
• Methyl Toluene Sulphonate (Ortho/Para)
IUPAC Name: methyl 4-methylbenzenesulfonate | CAS Registry Number: 80-48-8
Synonyms: Methyl tosylate, Methyl p-tosylate, Methyl toluenesulfonate, Methyl p-toluenesulfonate, Methyl-p-toluenesulfonate, Methyl toluene sulfonate, Methyl toluene-4-sulfonate, Methyl 4-methylbenzenesulfonate, Methyl 4-toluene sulfonate, Methyl toluene-4-sulphonate, p-Toluenesulfonic acid, methyl ester, WLN: 1OSWR D1, HSDB 2025, o-Toluenesulfonic acid, methyl ester, p-Methylbenzenesulfonate methyl ester, 158992_ALDRICH, CCRIS 9151, 89800_FLUKA, EINECS 201-283-5, p-Toluolsulfonsaeure methyl ester

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUQUOGPMUUJORT-UHFFFAOYSA-N

• N-Ethyl Toluene Sulphonamide (Ortho/Para)
IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 8047-99-2
Synonyms: Santicizer 3, N-Tosylethylamine, Ethyl tosylamide, Ketjenflex 8, Santicizer 8, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, N-Ethyltoluenesulfonamide, p-Toluenesulfonamide, N-ethyl-, p-Toluenesulfonyl-N-ethylamide, N-ETHYL-P-TOLUENESULFONAMIDE, TOLUENE ETHYLSULFONAMIDE, N-Ethyl-4-toluenesulfonamide, N-Ethyl-4-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, Benzenesulfonamide, N-ethyl-4-methyl-, CCRIS 6037, CCRIS 6102, N-Ethyl-p-methylbenzenesulfonamide, NCIOpen2_000527

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

• N-Phenylmaleimide
IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride
IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Ramipril
IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• SOD (Super Oxide Dismutase) (CAS: 9054-89-1)
• 2-Chloro-2-hydroxyiminoacetic acid ethyl ester
IUPAC Name: ethyl (2Z)-2-chloro-2-hydroxyiminoacetate | CAS Registry Number: 14337-43-0
Synonyms: Chloro oxime, Ethyl chlorooximidoacetate, Ethyl chlorooximinoacetate, Ethyl chloro oximido acetate, 292621_ALDRICH, 1-Ethyl oxalyl chloride 2-oxime, SBB009890, Ethyl 2-chloro-2-(hydroxyimino)acetate, Acetic acid, chloro(hydroxyimino)-, ethyl ester

Molecular Formula: C4H6ClNO3Molecular Weight: 151.548340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOLDCOJRAMLTQ-UTCJRWHESA-N

• 2-Chloro-4-fluoro-5-nitrophenol
IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol | CAS Registry Number: 84478-75-1
Synonyms: ZINC00167398, Phenol, 2-chloro-4-fluoro-5-nitro-, ST5411915

Molecular Formula: C6H3ClFNO3Molecular Weight: 191.544323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAWVMCKMQMJQMF-UHFFFAOYSA-N

• 3-Amino-1-methyl-5-methylthio-1,2,4-triazole
IUPAC Name: 1-methyl-5-methylsulfanyl-1,2,4-triazol-3-amine | CAS Registry Number: 84827-78-1
Synonyms: ZINC02169188, CID522820, TL8006977, 1-Methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-ylamine, 4C-037

Molecular Formula: C4H8N4SMolecular Weight: 144.198120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHBGCSIFUKEXTC-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 7H-Pyrrolo[2,3-d]pyrimidine-2-thiol, 4-amino-
IUPAC Name: 4-amino-1,3-dihydropyrrolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 98198-24-4
Synonyms: 4-amino-7H-pyrrolo[2,3-d]pyrimidine-2-thiol, SBB069232, AG-H-99136, 4-Amino-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2-thione, zlchem 753, PubChem13008, CTK5H9762, ZLD0210, MolPort-000-140-074, ACT06074, ZINC15022085, AKOS006346505, AKOS015919422, OR14996, QC-9121, RP02482, AK-23738, HC210290, KB-72047, TL8006981

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZMVHADJFGBNBZ-UHFFFAOYSA-N

• 4,4'-Methylene Bis(dibutyldithiocarbamate)
IUPAC Name: dibutylcarbamothioylsulfanylmethyl N,N-dibutylcarbamodithioate | CAS Registry Number: 10254-57-6
Synonyms: Methylene dibutyldithiocarbamate, EINECS 233-593-1, Bis(di-n-butylthiocarbamoylthio)methane, CID82496, 4,4'-Methylene bis(dibutyldithiocarbamate), ZINC05513630, methylene bis[dibutyl(dithiocarbamate)], Carbamodithioic acid, dibutyl-, methylene ester, LS-163132, Carbamodithioic acid, N,N-dibutyl-, C,C'-methylene ester, 107044-32-6, 135409-60-8, 147845-99-6, 94434-53-4

Molecular Formula: C19H38N2S4Molecular Weight: 422.778420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMODBLQHQHXPEI-UHFFFAOYSA-N

• 2-Methyl-5-Ethyl Pyridine
IUPAC Name: 5-ethyl-2-methylpyridine | CAS Registry Number: 104-90-5
Synonyms: Aldehydkollidin, Aldehydine, 5-Ethyl-2-methylpyridine, Aldehydecollidine, 5-Ethyl-2-picoline, 2-Picoline, 5-ethyl-, 2,5-Aldehydine, Pyridine, 5-ethyl-2-methyl-, 3-Ethyl-6-methylpyridine, 5-Ethyl-alpha-picoline, 6-Methyl-3-ethylpyridine, Methyl ethyl pyridine, Collidine, aldehydecollidine, MEP (VAN), 5-Ethyl-.alpha.-picoline, 2-METHYL-5-ETHYLPYRIDINE, FEMA No. 3546, HSDB 5137, W354600_ALDRICH, WLN: T6NJ B1 E2

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTSLROIKFLNUIJ-UHFFFAOYSA-N


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