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Guangzhou JunKang Biotech Co., Ltd.

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Web: http://www.jkbio.com
E-Mail:
Address: 524, No.13-15, Sha Wan 2nd Street, GETDD, Guangzhou, Guangdong 510730, China
Phone: +86-(020)-80920966 | Fax: +86-(020)-82219962 | Map/Directions >>

Profile: Guangzhou JunKang Biotech Co., Ltd. is specialized in the production of n-acetyl neuraminic acid & its relevant carbohydrate derivatives.

13 Products/Chemicals (Click for related suppliers)  
• D-MANNOSAMINE
IUPAC Name: (3S,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 14307-02-9
Synonyms: D-Mannosamine, D-Galactosamine, 2-Amino-2-deoxy-D-mannose, 2-Amino-2-deoxymannopyranose, D-Mannopyranose, 2-amino-2-deoxy-, CID440049, Mannopyranose, 2-amoino-2-deoxy-, D-, MANNOPYRANOSE, 2-AMINO-2-DEOXY-, LS-89285, C03570

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MSWZFWKMSRAUBD-CBPJZXOFSA-N

• D-Mannosamine Hydrochloride
IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula: C6H14NO5+Molecular Weight: 180.179060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

• N,S-DIACETYLNEURAMINIC ACID AMMONIUM SALT
IUPAC Name: 5-acetamido-9-acetyloxy-4,6,7,8-tetrahydroxy-2-oxononanoic acid;azane | CAS Registry Number: 148067-22-5
Synonyms: N,9-O-Diacetylneuraminic acid ammonium salt

Molecular Formula: C13H24N2O10Molecular Weight: 368.337060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JSQZNJARUMGBTE-UHFFFAOYSA-N

• N-Acetyl Neuraminic Acid
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula: C11H19NO9Molecular Weight: 309.269860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

• N-ACETYL-9-O-ACETYLNEURAMINIC ACID 4-AMINOPHENYLTHIOKETOSIDE
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-2-(4-aminophenyl)sulfanyl-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 146117-12-6
Synonyms: Neu5,9Ac-aptk, Neu5,9Ac(2)-aminophenylthioketoside, CID3083419, N-Acetyl-9-O-acetylneuraminic acid 4-aminophenylthioketoside, N-Acetyl-9-O-acetylneuraminic acid-alpha-p-aminophenylthioketoside, D-glycero-alpha-D-galacto-2-Nonulopyranosidonic acid, 4-aminophenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, 9-acetate

Molecular Formula: C19H26N2O9SMolecular Weight: 458.482740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UEZSWYSOYUJCRD-DPIHELBLSA-N

• N-Acetyl-D-mannosamine
IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate | CAS Registry Number: 7772-94-3
Synonyms: N-Acetyl-beta-D-mannosamine, CID3084028, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

• N-Acetyl-D-mannosamine 1-hydrate
IUPAC Name: N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide;hydrate | CAS Registry Number: 14131-64-7
Synonyms: N-Acetyl-D-MannosaMine Monohydrate, CTK0H3961, ANW-28362, AG-B-35740, P904

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KVWIBLJBIFTKIZ-XNJRRJNCSA-N

• N-ACETYLNEURAMINIC ACID 2,4,7,8,9-PENTAACETATE
IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 4887-11-0
Synonyms: SureCN13276331, AKOS016000586, AK118973, 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid

Molecular Formula: C21H29NO14Molecular Weight: 519.453260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MYVACZVKCHHJHJ-JSNLTNBWSA-N

• N-ACETYLNEURAMINIC ACID ALDOLASE (CAS: 9027-60-5)
• N-ACETYLNEURAMINIC ACID METHYL ESTER
IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 22900-11-4
Synonyms: N-Acetylneuraminic acid methyl ester, AC1OGRJX, SureCN126536, ZINC04293698, P906, FT-0661312, 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosonic AcidMethyl Ester, Methyl 5-Acetamido-3,5-dideoxy-beta-D-glycero-D-galacto-2-nonulopyranosylonate, methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate

Molecular Formula: C12H21NO9Molecular Weight: 323.296440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BKZQMWNJESHHSA-AGNBLMTLSA-N

• N-ACETYLNEURAMINIC ACID METHYL ESTER 2,4,7,8,9-PENTAACETATE
IUPAC Name: methyl (4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 73208-82-9
Synonyms: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate

Molecular Formula: C22H31NO14Molecular Weight: 533.479840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: MFDZYSKLMAXHOV-CENYPAOVSA-N

• N-ACETYLNEURAMINIC ACID METHYL GLYCOSIDE
IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-deuteriooxy-2-methoxy-6-[(1R,2R)-1,2,3-trideuteriooxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 128643-78-7
Synonyms: ANAMG, N-Acetylneuraminic acid methyl glycoside, CID195581, N-Acetylneuraminic acid methyl alpha-glycoside

Molecular Formula: C12H21NO9Molecular Weight: 327.321087 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NJRVVFURCKKXOD-UKJQISGUSA-N

• N-Glycolylneuraminic acid
IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 1113-83-3
Synonyms: N-Glycolylneuraminate, N-Glycoloyl-neuraminate, CPD-273

Molecular Formula: C11H18NO10-Molecular Weight: 324.261320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FDJKUWYYUZCUJX-KVNVFURPSA-M


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