Hunan Aslsen Technology Company Ltd
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Contact: Jenny Jiang - Sales Manager
Web: http://whaslsen.com
E-Mail:
Address: No. 008 Zhongtian International Administrative Mansion, Furong District, Changsha, Hunan, China
Phone: +86-(0)-15308460054 | Map/Directions >>
Contact: Jenny Jiang - Sales Manager
Web: http://whaslsen.com
E-Mail:
Address: No. 008 Zhongtian International Administrative Mansion, Furong District, Changsha, Hunan, China
Phone: +86-(0)-15308460054 | Map/Directions >>
Profile: Hunan Aslsen Technology Company Ltd specializes in exporting quality Research chemical, medical intermediate, and Pharmaceutical chemicals. Our organic intermediates include Lead Acetate Trihydrate, vitamin B12, 4-amino-3, and 2-Phenylethylamine. Aspartame is an artificial non-sugar sweetener.
5 Products/Chemicals (Click for related suppliers)
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| • Aspartame
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0 Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461
InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N | ||||||||
| • ASPARTAME 98+% (CAS: 2839-47-0) | ||||||||
| • Aspartame Impurity A (CAS: 1962-10-2) | ||||||||
| • Aspartame-d3
IUPAC Name: (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-(trideuteriomethoxy)propan-2-yl]amino]butanoic acid | CAS Registry Number: 1356841-28-5 Synonyms: Canderel-d3, NutraSweet-d3, L-Aspartame-d3, Equal-d3, Palsweet Diet-d3, |A-Aspartame-d3, Pal Sweet-d3, Finn-d3, Zero-Cal-d3, Sweet Dipeptide-d3, |A-Sweet-d3, Dipeptide-d3 Sweetener, CTK8F7841, AG-B-14176, |A-L-Aspartyl-L-phenylalanine (Methyl-d3) Ester, L-|A-Aspartyl-L-phenylalanine 2-(Methyl-d3) Ester
InChIKey: IAOZJIPTCAWIRG-JRDZZGLNSA-N | ||||||||
| • Aspartame-d5
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-yl]amino]-4-oxobutanoic acid
InChIKey: IAOZJIPTCAWIRG-HEPISUNPSA-N |
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