Wuhan Oner Biotech Co.,Ltd.

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Contact: Miss. Aaron
Web: http://www.onerbio.com
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Address: Changqing 5th Road, Jianghan District, Wuhan City, Hubei Province, China
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Profile: Wuhan Oner Biotech Co.,Ltd. specializes in producing and developing pharmaceutical & its intermediates, cosmetics raw materials and intermediates, food additives, and plant extracts. We are an ISO 9001 certified company. Ascorbyl glucoside functions as a time-release version of vitamin C (ascorbic acid), and therefore is more stable than traditional ascorbic acid. It is considered to have skin-lightening and anti-hyperpigmentation properties, thanks to an ability to suppress melanin production. Its skin brightening capacities are attributed to an apparent ability to reduce pre-existing melanin levels (as in the case of freckles or age spots). Ascorbyl glucoside could also help promote collagen synthesis and help reduce skin inflammation. It is found in antiaging, anti-wrinkle, and sun care products.

17 Products/Chemicals (Click for related suppliers)

• Camphor

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Chemical Food Additives

• Dihydroxyacetone

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Food & Feed Additives

IUPAC Name: [2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 4-(tetrazol-1-yl)benzoate

Molecular Formula:	C₂₃H₂₃N₇O₃	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PRZQRZSCFWKYBL-UHFFFAOYSA-N

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Food Additives (Acidulants)

• Food Additives Series

• Food Stuff Additives

• Formamide

IUPAC Name: formamide | CAS Registry Number: 75-12-7
Synonyms: formamide, carbamaldehyde, Methanamide, Formimidic acid, carboxamides, formamid, Methanamid, Formic amide, imidoformic acid, Ameisensaeureamid, Formic acid, amide, Formamide solution, primary carboxamide, Methanoic acid, amide, Amide C1, HYDRANAL-Formamide dry, WLN: ZVH, HSDB 88, CCRIS 6240, Amid kyseliny mravenci [Czech]

Molecular Formula:	CH₃NO	Molecular Weight:	45.040620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHNUHDYFZUAESO-UHFFFAOYSA-N

• Kojic Acid

IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• L-Dopa

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• Sensiva SC 50

IUPAC Name: 3-(2-ethylhexoxy)propane-1,2-diol | CAS Registry Number: 70445-33-9
Synonyms: AG-G-75008, 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol, 3-(2-ETHYLHEXYL)OXY-1,2-PROPANEDIOL, Octoxyglycerin, Ethylhexylglycerin, Ethylhexyl Glycerin, 3-(2-ethylhexoxy)propane-1,2-diol, Sensiva SC 50JP, UNII-147D247K3P, CTK5D2398, Glycerol |A-(2-Ethylhexyl) Ether, 3-[(2-Ethylhexyl)oxy]-1,2-propanediol, KB-29150, 3-[2-(ethyl hexyl)oxyl]-1,2-propandiol, 1,2-Propanediol, 3-((2-ethylhexyl)oxy)-, A836886, 1,2-propanediol, 3-[(2-ethylhexyl)oxy]-;3-[(2-Ethylhexyl)oxy]-1,2-propanediol;3-[(2-Ethylhexyl)oxy]propane-1,2-diol;

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCZPCONIKBICGS-UHFFFAOYSA-N

• Sodium Cocoyl Isothionate

IUPAC Name: sodium;2-butanoyloxyethanesulfonate | CAS Registry Number: 61789-32-0
Synonyms: Sodium cocoyl isethionate

Molecular Formula:	C₆H₁₁NaO₅S	Molecular Weight:	218.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYHCVLBWWXVCEM-UHFFFAOYSA-M

• Tauroursodeoxycholic acid

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 14605-22-2
Synonyms: Ursodeoxycholyltaurine, TUDCA, TAUROCHENODEOXYCHOLIC ACID, Tauroursodeoxycholic acid (6CI,7CI), UR 906, CID3034759, LS-65652, C031655, tauroursodeoxycholic acid, (3alpha,5alpha,7alpha)-isomer, 2-(((3-alpha,5-beta,7-beta)-3,7-Dihydroxy-24-oxocholan-24-yl)amino)ethanesulfonic acid, Ethanesulfonic acid, 2-(((3-alpha,5-beta,7-beta)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-, Taurine, N-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-,, tauroursodeoxycholic acid, monosodium salt, (3alpha,7alpha)-isomer, Taurine, N-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-, (8CI), tauroursodeoxycholic acid, monosodium salt, (3alpha,5beta,7alpha)-isomer

Molecular Formula:	C₂₆H₄₅NO₆S	Molecular Weight:	499.703600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BHTRKEVKTKCXOH-AYSJQVDDSA-N

• 2-O-A-D-GLUCOPYRANOSYL-L-ASCORBIC ACID

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-3-one | CAS Registry Number: 129499-78-1
Synonyms: Ascorbic acid 2-O-glucoside, AA-2G, CID88134, L-Ascorbic acid 2-O-alpha-glucoside, 2-O-alpha-D-Glucopyranosyl-L-ascorbic acid, Pyrido(1,2-a)indol-6(7H)-one, 8,9-dihydro-7-(hydroxy(5-methyl-1H-imidazol-4-yl)methyl)-10-propyl-, (R*,S*)-

Molecular Formula:	C₁₂H₁₈O₁₁	Molecular Weight:	338.264720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YEERNPPBIMJBHH-DCWMUDTNSA-N