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Shaoxing Marina Biotechnology Co.,Ltd.

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Contact: Jack - Sales Manager
Web: http://www.foodsweeteners.com
E-Mail:
Address: Rm 503, Minsheng Road No. 1403, Shanghai 200135, China
Phone: +86-(0)- 136 2585 6348 | Map/Directions >>

Profile: Shaoxing Marina Biotechnology Co.,Ltd. specializes in producing aspartame. We are an ISO 9001 and ISO 14001 certified company. Aspartame is a white, odorless, and crystalline powder. It is a granular sweetener having a sweet taste. It tastes same as sucrose, fresh & tasty, and no peculiar taste. The pH value of 0.8% water solution is 4.5-6.0. It is dissolved in water (about 1%) and ethanol (0.26mg/100ml).

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• Stevia Rebaudiana
IUPAC Name: [(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,4S,5R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate | CAS Registry Number: 91722-21-3
Synonyms: Rebaudioside A, Stevia Powder, Sooolite!-Pure, Pure Via, Stevioside A3, Sweetener 4G-S, Rebiana, Glycoside X, Glycoside A3, from Stevia rebaudiana, 4G-S, 58543-16-1, (4|A)-13-[(O-|A-D-Glucopyranosyl-(1 inverted exclamation marku2)-O-[|A-D-glucopyranosyl-(1 inverted exclamation marku3)]-|A-D-glucopyranosyl)oxy]kaur-16-en-18-oic Acid |A-D-Glucopyranosyl Ester

Molecular Formula: C44H70O23Molecular Weight: 967.021 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: HELXLJCILKEWJH-SQFYRQPJSA-N

• STEVIA REBAUDIANA BERTONI LEAVES (CAS: 92332-31-5)
• Sucralose (CAS: 56038-13-3)
• Sucralose
IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Sucralose-6-Acetate
IUPAC Name: [6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 63648-81-7
Synonyms: SUCROSE-6-ACETIC ESTER, Sucrose 6'-Acetate, CTK8G3236, AG-L-66867, A834451, I14-2192, [6-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate, acetic acid [6-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-oxolanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester

Molecular Formula: C14H24O12Molecular Weight: 384.333160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: PAOSLUFSNSSXRZ-UHFFFAOYSA-N

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Xanthan
IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Xylitol
IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Zolmitriptan sucralose
• 2-Carboxymethyloxydibenzo suberone sodium salt
• 5-CHLORO ACESULFAME
IUPAC Name: 5-chloro-6-methyl-2,2-dioxooxathiazin-4-one | CAS Registry Number: 72827-08-8
Synonyms: SCHEMBL8187039, MolPort-038-949-698, ZINC2578669, AKOS006279391, AK229653, 5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, 5-chloro-6-methyl-3,4-dihydro-1,2lambda,3-oxathiazine-2,2,4-trione

Molecular Formula: C4H4ClNO4SMolecular Weight: 197.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVZOKLTZSNJEQX-UHFFFAOYSA-N

• 4-Amino-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 943-80-6
Synonyms: p-Aminophenylalanine, 4-Aminophenylalanine, L-4-Aminophenylalanine, para-Aminophenylalanine, Phenylalanine, 4-amino-, p-AMINOPHENYL ALANINE, AL305-1, TL8005958, A00164, C12033, 2410-24-4, 2922-41-0, InChI=1/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CMUHFUGDYMFHEI-QMMMGPOBSA-N

• 4-nitro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 949-99-5
Synonyms: p-Nitrophenylalanine, L-4-Nitrophenylalanine, L-p-Nitrophenylalanine, 4-Nitro-L-phenylalanine, L-beta-Nitrophenylalanine, Maybridge1_006682, L-3-(p-Nitrophenyl)alanine, 4-Nitro-3-phenyl-L-alanine, L-Phenylalanine, 4-nitro-, EINECS 213-446-8, NSC 152925, BRN 2809673, L-Phenylalanine, 4-nitro- (9CI), RJC 02057, AL061-1, ALANINE, 3-(p-NITROPHENYL)-, L-, LS-16172, 4-14-00-01677 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTVVZTAFGPQSPC-QMMMGPOBSA-N


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