Shanghai Sharing Technologies Co., Ltd.

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Web: http://www.sharingtechcn.com
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Address: Room 813, Building 1#, Yuzhou Jinqiao International 3, No. 15, Lane 201 Jinxiang Road, Pudong, Shanghai 201206, China
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Profile: Shanghai Sharing Technologies Co., Ltd. is a manufacturer of nucleotides, nucleosides & their derivatives, nucleoside pharmaceutical intermediates, and biochemicals. Our products refers to fine chemicals, pharmaceutical intermediates, and chemical reagents. We offer 2,3,4,6-tetra-O-pivaloyl-α-D-glucopy, 2-chloroadenine, 5-azacytosine, 2-fluoroadenine, 2,6-dichloropurine, 2,6-diaminopurine, and N4-benzoylcytosine. We specialize in providing N6-benzoylaminopurine, 2-bromopyrimidine, 2-aminopyrimidine, 5-fluorouracil, 2,4-dichloropyrimidine, hypoxantine, cytosine, and 5-fluorocytosine.

12 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Lysidine (nucleoside)

IUPAC Name: (2S)-2-amino-6-[[4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-ylidene]amino]hexanoic acid | CAS Registry Number: 144796-96-3
Synonyms: 2-lysylcytidine, CHEBI:64328, 4-Amino-2-(N(6)-lysino)-1-ribofuranosylpyrimidine, N(6)-[4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydropyrimidin-2-yl]-L-lysine

Molecular Formula:	C₁₅H₂₅N₅O₆	Molecular Weight:	371.388900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MDWUIKMWKDMPDE-IINAIABHSA-N

• NUCLEOSIDE OQ

IUPAC Name: 2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[[(3,4-dihydroxy-6-oxabicyclo[3.1.0]hexan-2-yl)amino]methyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 107865-20-3
Synonyms: Nucleoside oQ, Epoxyqueuosine, Queuosine 2,3-epoxide, CID3035951, 7-(5-((2,3-Epoxy-4,5-dihydroxycyclopent-1-yl)amino)methyl)-7-deazaguanosine, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 6-amino-3-(((3,4-dihydroxy-6-oxabicyclo(3.1.0)hex-2-yl)amino)methyl)-1,5-dihydro-1-beta-D-ribofuranosyl-, 6-Amino-3-(((3,4-dihydroxy-6-oxabicyclo(3.1.0)hex-2-yl)amino)methyl)-1,5-dihydro-1-beta-D-ribofuranosyl-4H-pyrrolo(2,3-d)pyrimidin-4-one

Molecular Formula:	C₁₇H₂₃N₅O₈	Molecular Weight:	425.393220 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: RRCFLRBBBFZLSB-MPMHWICOSA-N

• NUCLEOSIDE Q

IUPAC Name: 2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 57072-36-3
Synonyms: Queuosine, nucleoside Q, Q (nucleoside), CID42119, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(((4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-7-beta-D-ribofuranosyl-, (1S-(1alpha,4beta,5beta))-, 58801-21-1, 66322-39-2, 69536-76-1

Molecular Formula:	C₁₇H₂₃N₅O₇	Molecular Weight:	409.393820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QQXQGKSPIMGUIZ-AEZJAUAXSA-N

• Nucleosides

IUPAC Name: 9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-DEGSGYPDSA-N

• Nucleotide mixture(AMP+CMP+UPM+GMP&IMP)

• Nucleotides

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 365-07-1
Synonyms: thymidylic acid, dTMP, 5'-Thymidylic acid, Polythymidine, Thymidylate, 5-Methyl-dUMP, Deoxy TMP, Thymidine phosphate, Octothymidylate, thymidine monophosphate, TMP (nucleotide), Deoxythymidylic acid, Deoxythymydilic acid, Thymidine 5'-phosphate, Polythymidylic acid, Thymidine mononucleotide, Poly(dT), Poly(T), Deoxythymidine 5'-phosphate, 1tys

Molecular Formula:	C₁₀H₁₅N₂O₈P	Molecular Weight:	322.208461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GYOZYWVXFNDGLU-XLPZGREQSA-N

• 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:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide

IUPAC Name: [6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 81058-27-7
Synonyms: AGN-PC-001W8G, [6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Molecular Formula:	C₂₆H₄₃BrO₉	Molecular Weight:	579.518220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BSDBCYHGMPHOAL-UHFFFAOYSA-N

• 2-Fluoroadenine

IUPAC Name: 2-fluoro-7H-purin-6-amine | CAS Registry Number: 700-49-2
Synonyms: 2-Fad, 2-Fluoro-6-aminopurine, ADENINE, 2-FLUORO-, Purine, 6-amino-2-fluoro-, 9H-Adenine, 2-fluoro-, 2-Fluoro-1H-purin-6-amine, SRI 774, 1H-Purin-6-amine, 2-fluoro-, Adenine, 2-fluoro- (VAN), 535087_ALDRICH, NSC 27364, 2-Fluoro-7(9)H-purin-6-ylamine, NSC27364, BRN 0610958, ZINC01641355, Adenine, 2-fluoro- (VAN) (8CI), LS-1599, 1H-Purin-6-amine, 2-fluoro- (9CI), ST5298902, TL8004934

Molecular Formula:	C₅H₄FN₅	Molecular Weight:	153.117163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKMPTBDYDNUJLF-UHFFFAOYSA-N

• 2-Chloroadenine

IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 5-Azacytosine

IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula:	C₃H₄N₄O	Molecular Weight:	112.090060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N