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Sino Lion (USA), Ltd.

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Contact: Jack Zhang - International Business Personnel
Web: http://www.sinolion.com
E-Mail:
Address: 25B Vreeland Road, Suite 106, Florham Park, Flornharm park, New Jersey 07932, USA
Phone: +1-(973)-887 8886 | Fax: +1-(973) 850 3871 | Map/Directions >>

Profile: Sino Lion (USA), Ltd. develops, manufactures & markets functional ingredients, fine chemicals, bulk drug actives & natural active products such as botanical extracts, biopolymers and their derivatives. Our active ingredients include sunscreens, warming, cooling and anti-microbial agents, skin lightening & enhancers. We offer specialty chemicals such as emulsifying agents, amino acid-based surfactants, hair conditioners, mono-alkyl phosphate surfactants, and skin conditioners. Hyaluronic acid is a natural muco-polysaccharide that exists in a variety of human and animal tissues. It has a very long linear polysaccharide chain formed by bonding n-acetyl-d-glucosamine with glucuronic acid. It is well known for its outstanding ability of water retention and is widely used in cosmetic, personal care & pharmaceutical products. Arbutin is a skin lightening agent. It shows skin lightening effects at the same level as hydroquinone. It causes no irritation, reduces sensitization that permits continuous use for a long period of time in high concentration to develop satisfactory skin lightening effects. It has excellent effects on liver spots, age spots, sun spots, and skin pigmentation disorders. It is widely used as an active ingredient for both external use cosmetics and topical drugs.

35 Products/Chemicals (Click for related suppliers)  
• Acrylates
IUPAC Name: ethenyl acetate; 2-ethylhexyl prop-2-enoate

Molecular Formula: C15H26O4Molecular Weight: 270.364540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAEGHCPKKXGGQN-UHFFFAOYSA-N

• Antimicrobial Agents
• Antimicrobials
• Arbutin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

• C12-14 Alkyl Phosphate
• Carbomers
• Cetyl Phosphate
IUPAC Name: hexadecyl dihydrogen phosphate | CAS Registry Number: 3539-43-3
Synonyms: Hexadecyl phosphate, CETYL PHOSPHATE, Hexadecyl dihydrogen phosphate, 1-Hexadecanol, dihydrogen phosphate, AIDS471018, AIDS-471018, EINECS 222-581-1, 175597-82-7

Molecular Formula: C16H35O4PMolecular Weight: 322.420461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUVCYFMOHFTGDM-UHFFFAOYSA-N

• Chloro-Xylenols
IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• D-Glucosamine Hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• Emulsifying Agents
• Ginkgo Biloba Extract (CAS: 90045-36-6)
• Hydrolyzed Pearl Liquid
• 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: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Kojic Acid Dipalmitate
IUPAC Name: (5-hexadecanoyloxy-4-oxopyran-2-yl)methyl hexadecanoate | CAS Registry Number: 79725-98-7
Synonyms: Kojic acid dipalmitate, (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate, KSC923Q6F, CTK8C3862, ANW-70713, AKOS016007920, AK105268, M596, KB-208390, K0050, K-7050, 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Molecular Formula: C38H66O6Molecular Weight: 618.927040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGEADTGIZKXPIP-UHFFFAOYSA-N

• Magnesium Ascorbyl Phosphate
IUPAC Name: trimagnesium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;diphosphate | CAS Registry Number: 114040-31-2
Synonyms: PubChem16439, Jsp001065, AKOS015917968, LS-193307, FT-0642778, I14-8684

Molecular Formula: C6H8Mg3O14P2Molecular Weight: 438.981844 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HTJNEBVCZXHBNJ-XCTPRCOBSA-H

• Menthol
IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthyl lactate
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate | CAS Registry Number: 59259-38-0
Synonyms: Frescolat, l-Menthyl lactate, MENTHYL LACTATE, Menthyl lactate, L-, FEMA No. 3748, Menthan-3-yl lactate, (-)-p-, STOCK1N-07137, EINECS 261-678-3, LS-179826, 5-Methyl-2-(1-methylethyl)cyclohexyl alpha-hydroxypropanoate, 2-Hydroxypropanoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-5-Methyl-2-(1-methylethyl)cyclohexyl lactate, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxypropanoate, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha(theta),2beta,5alpha))-

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

• N-Acetylglucosamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• Polyquaternium- 7
IUPAC Name: dimethyl-di(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 26590-05-6
Synonyms: Polyquaternium-7, Quaternium-41, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 108464-53-5, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 217643-22-6, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• Polyquaternium-10
IUPAC Name: dodecyl hydrogen sulfate;ethane-1,2-diol;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 81859-24-7
Synonyms: Polymer JR-125, Leogard G, Polymer JR, Polymer LR, Quaternium 19, Polyquaternium 10, Polymer JR 1, Dekaquat 400KC, DEA-Laureth sulfate, Catinal HC 35, Polymer JR 30M, Amerchol JR 400, Catinal HC 100, Catinal LC 100, Celquat SC 240C, Polymer JR 125, Polymer JR 400, Polymer JR-400, UNII-GMR4PEN8PK, UNII-C7RDC8Y4JS

Molecular Formula: C18H43NO8SMolecular Weight: 433.600920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CLLKUSRBGZGQSF-UHFFFAOYSA-N

• Potassium C12-14 Alkyl Phosphate
• Potassium Cetyl Phosphate
IUPAC Name: potassium hexadecyl hydrogen phosphate | CAS Registry Number: 19035-79-1
Synonyms: Potassium cetyl phosphate, EINECS 242-768-1, Potassium hexadecyl hydrogen phosphate, Phosphoric acid, cetyl ester, potassium salt, 1-Hexadecanol, dihydrogen phosphate, monopotassium salt

Molecular Formula: C16H34KO4PMolecular Weight: 360.510821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMGVATURDVPNOZ-UHFFFAOYSA-M

• Potassium Cocoyl Glycinate
IUPAC Name: potassium;(Z)-octadec-9-enoic acid;2-(octanoylamino)acetic acid

Molecular Formula: C28H53KNO5+Molecular Weight: 522.832 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OPYCWZAISQDBFV-XXAVUKJNSA-N

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Sodium Cocoyl Glycinate, Minimal Salt
• Sodium Isostearyl Lactylate
• Sodium Lauroyl Sarcosinate
IUPAC Name: sodium 2-[dodecanoyl(methyl)amino]acetate | CAS Registry Number: 137-16-6
Synonyms: Gardol, Sarkosyl NL, Sarcosyl, Sarcosyl NL, Maprosyl 30, Compound 105, Hamposyl L-30, Medialan LL-99, Sarcosyl NL 30, Sarkosyl NL 30, Sarkosyl NL 35, Sarkosyl NL 97, Sarkosyl NL 100, Sodium lauroylsarcosine, Caswell No. 778B, Sodium lauroylsarcosinate, Sodium N-lauroylsarcosine, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium, Sodium N-lauroylsarcosinate

Molecular Formula: C15H28NNaO3Molecular Weight: 293.377490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSAVQLQVUXSOCR-UHFFFAOYSA-M

• 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: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Soluble Pearl Powder
• Speciality Chemical Intermediates
• Speciality Chemicals
• Specialty Derivative Chemicals
• Stearyl Acrylate
IUPAC Name: octadecyl prop-2-enoate | CAS Registry Number: 4813-57-4
Synonyms: Octadecyl acrylate, Stearyl acrylate, n-Octadecyl acrylate, Octadecyl 2-propenoate, 2-Propenoic acid, octadecyl ester, 409693_ALDRICH, CID62552, EINECS 225-383-3, AI3-15687

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSAJWMJJORKPKS-UHFFFAOYSA-N

• Triclosan
IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.541780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate
IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N


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