Bisor Corporation

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Profile: Bisor Corporation specializes in providing cosmeceuticals raw materials. Our products include tranexamic acid, 3-o-ethyl ascorbic acid, ascorbyl tetraisopalmitate, magnesium ascorbyl phosphate, sodium ascorbyl phosphate, and ectoin. We also offer polyquaternium-51, and alpha-arbutin. Tranexamic acid is a new type of high-efficiency whitening agent that removes melanin and diminishes pigmentation. The whitening mechanism of Tranexamic acid is to simultaneously and rapidly inhibit the activity of tyrosinase and melanocytes, and to prevent aggregation of melanin, as well as to block the process of melanin deterioration due to ultraviolet irradiation.

10 Products/Chemicals (Click for related suppliers)

• Alpha-Arbutin

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 84380-01-8
Synonyms: arbutin, alpha-Arbutin, CID158637, alpha-D-Glucopyranoside, 4-hydroxyphenyl, C12079

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

• Ectoine

IUPAC Name: (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid | CAS Registry Number: 96702-03-3
Synonyms: ectoine, L-Ectoine, Thp(B), MLS001332487, MLS001332488, E2271_SIGMA, 81619_FLUKA, CHEBI:27592, CID126041, NSC614616, SMR000127407, C06231, 1,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, (+)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (+)-, 4CS

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQXNXVUDBPYKBA-YFKPBYRVSA-N

• Ethyl Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one | CAS Registry Number: 86404-04-8
Synonyms: 3-O-Ethylascorbic acid, 3-O-Ethyl-L-ascorbic acid, CCRIS 7479, LS-7385, (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZGSCRDSBTNQPMS-UJURSFKZSA-N

• L-Ascorbic acid,2,3,5,6-tetrakis(2-hexyldecanoate)

IUPAC Name: [(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate | CAS Registry Number: 183476-82-6
Synonyms: Ascorbyl tetra-2-hexyldecanoate, UNII-47143LT58A, l-ascorbic acid, tetrakis(2-hexyldecanoate)

Molecular Formula:	C₇₀H₁₂₈O₁₀	Molecular Weight:	1129.759320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OEWBEINAQKIQLZ-CMRBMDBWSA-N

• POLYQUATERNIUM-51

IUPAC Name: butyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 125275-25-4
Synonyms: 2-[(2-methylacryloyl)oxy]ethyl 2-(trimethylammonio)ethyl phosphate- butyl 2-methylprop-2-enoate(1:1), 158760-95-3, Poly(mpc-co-bma), AC1L4M20, AC1Q66T8, CTK4C9841, AR-1D5630, AR-1D5631, Poly(2-methacryloyloxyethyl phosphorylcholine-co-n-butyl methacrylate), AG-K-06656, 185836-95-7, 3,5,8-Trioxa-4-phosphaundec-10-en-1-aminium, 4-hydroxy-N,N,N,10-tetramethyl-9-oxo-, inner salt, 4-oxide, polymer with butyl 2-methyl-2-propenoate, 3,5,8-Trioxa-4-phosphaundec-10-en-1-aminium, 4-hydroxy-N,N,N-10-tetramethyl-9-oxo-, hydroxide, inner salt, 4-oxide, polymer with butyl 2-methyl-2-propenoate, 4-Hydroxy-N,N,N-10-tetramethyl-9-oxo-3,5,8-trioxa-4-phosphaundec-10-en-1-aminium hydroxide, inner salt, 4-oxide, polymer with butyl 2-methyl-2-propenoate, butyl 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₁₉H₃₆NO₈P	Molecular Weight:	437.464802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YMBGNWVYKDMNSN-UHFFFAOYSA-N

• Retinoicacid, 3,3-dimethyl-2-oxobutyl ester

IUPAC Name: (3,3-dimethyl-2-oxobutyl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 893412-73-2
Synonyms: Granactive retexture T, Hydroxypinacolone retinoate, UNII-NJ3V2F02E1, MDI 101, Retinoic acid, 3,3-dimethyl-2-oxobutyl ester, Retinoic acid, 1-hydroxy-3,3-diemthyl-2-butanone ester, trans

Molecular Formula:	C₂₆H₃₈O₃	Molecular Weight:	398.578120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLPLFRLIWKRQFT-XUJYDZMUSA-N

• Sodium Ascorbyl Phosphate

IUPAC Name: disodium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-yl] phosphate | CAS Registry Number: 66170-10-3
Synonyms: Sodium (R)-5-((S)-1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl phosphate, SureCN207675, AKOS016015101, AK128933, KB-259725

Molecular Formula:	C₆H₇Na₂O₉P	Molecular Weight:	300.067681 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HYHGLHONPBPZGJ-YCWPWOODSA-L

• Tranesamic Acid

IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1197-18-8
Synonyms: tranexamic acid, Tranexamsaeure, Cyklokapron, Rikavarin, Transamin, Tranhexamic acid, Cyclocapron, Amikapron, Frenolyse, Trasamlon, Anvitoff, Carxamin, Emorhalt, Tranexan, Amstat, Mastop, Tamcha, Ugurol, Trans AMCHA, trans-Amcha

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-N

• Vitamin C magnesium phosphate

IUPAC Name: trimagnesium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] phosphate | CAS Registry Number: 113170-55-1
Synonyms: UNII-0R822556M5, Phospitan C, Ascorbyl PM, 0R822556M5, 176708-54-6

Molecular Formula:	C₁₂H₁₂Mg₃O₁₈P₂	Molecular Weight:	579.075404 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: PBSRSWFGYPZDAU-FFIPNUABSA-H

• (2s,3r,4s,5r)-2-(2-hydroxypropyl)oxane-3,4,5-triol

IUPAC Name: (2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-triol | CAS Registry Number: 439685-79-7
Synonyms: Pro-xylane, Mexoryl SBB, Pro-xylane (pharmaceutical), CHEMBL479843, SCHEMBL1660373, L-Gluco-octitol, 1,5-anhydro-6,8-dideoxy-, (7XI)-

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KOGFZZYPPGQZFZ-QVAPDBTGSA-N