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Wuhan Sensedawn Science & Technology Co., Ltd.

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Contact: Jenny Lee - Sales Representative
Web: http://www.sensedawn.com
E-Mail:
Address: No. 1113, Guang Gu International, Luoyu Road, Wuhan, Hubei 430074, China
Phone: +86-(27)-87490179 | Fax: +86-(27)-87490179 | Map/Directions >>

Profile: Wuhan Sensedawn Science & Technology Co., Ltd. is specialized in providing fine chemicals, APIs, intermediates and biological medicines. Our products include 4-(6-chloro-pyridin-3-ylmethoxy)-phenylamine, 4-(2-chloro-thiazol-5-ylmethoxy)-phenylamine, 3,5-dichloro-4-(2-chloro-thiazol-5-ylmethoxy)-phenylamine, 5-amino-1-methyl-3-methylsulfanyl-1h-pyrazole-4-carbonitrile and 5-amino-1-methyl-3-methylsulfanyl-1h-pyrazole-4-carboxylic acid ethyl ester.

9 Products/Chemicals (Click for related suppliers)  
• Boc-D-4-cyanophenylalanine
IUPAC Name: (2R)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 146727-62-0
Synonyms: ZINC02567680

Molecular Formula: C15H17N2O4-Molecular Weight: 289.306480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMBLTLXJGNILPG-GFCCVEGCSA-M

• Fine Chemical Intermediates
• Fine Chemicals
• Fmoc-D-Lys(Dde)-OH
IUPAC Name: (2S)-6-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 150629-67-7
Synonyms: Fmoc-Lys(Dde)-OH, AmbotzFAA1390, FMOC-LYS(DDE), SureCN1983929, FMOC-L-LYS(DDE)-OH, MolPort-008-267-653, AK-49415, N-ALPHA-FMOC-N-EPSILON-DDE-L-LYSINE, FT-0081957, N-Fmoc-N'-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-D-lysine, FMOC-N-EPSILON-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, N-A-FMOC-N-E-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, N-ALPHA-FMOC-N-E-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, N-ALPHA-FMOC-N-EPSILON-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, NALPHA-FMOC-NGAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-6-((1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL)AMINO)HEXANOIC ACID, L-LYSINE,N6-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL]-N2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-EPSILON-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL]-L-LYSINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-EPSILON-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-LYSINE, N-ALPHA-FMOC-N-EPSILON-1-[(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDINE)ETHYL]-L-LYSINE

Molecular Formula: C31H36N2O6Molecular Weight: 532.627340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZPSRBXWVBNVFTO-VWLOTQADSA-N

• Industrial Organic Chemicals
• Organic Chemicals
• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Z-L-proline amide
IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 34079-31-7
Synonyms: cbz-l-prolinamide, z-pro-nh2, (S)-1-N-Cbz-prolinamide, Z-L-Prolinamide, cbz-pro-nh2, z-l-proline amide, Carbobenzyloxy-L-prolinamide, n-carbobenzoxy-l-proline amide, Benzyloxycarbonyl-L-prolinamide, (s)-benzyl 2-carbamoylpyrrolidine-1-carboxylate, (s)-2-carbamoyl-1-cbz-pyrrolidine, benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate, (R)-2-carbamoyl-n-cbz-pyrrolidine, cbz-l-pro nh, z-pro-nh, ZINC00399373, PubChem5690, AC1OCUSW, PubChem19024, (S)-N-Cbz-Prolinamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGHEBMEQXMRQL-NSHDSACASA-N

• Z-Ser(Bzl)-OH
IUPAC Name: 3-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-43-3
Synonyms: EINECS 244-049-8, NSC164036, N-(Benzyloxycarbonyl)-O-benzyl-L-serine

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N


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