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Pangaea Sciences, Inc.

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Contact: R. Val - Manager
Web: http://www.pangaeasciences.com
E-Mail:
Address: 18 Pine Ridge Road, Erin, Ontario N0B 1T0, Canada
Phone: +1-(519)-833.7306 | Fax: +1-(519)-833-9017 | Map/Directions >>

Profile: Pangaea Sciences, Inc. is a supplier of natural-based and functional bulk ingredients used in the manufacture of cosmetics, food products & pharmaceutical preparations. Our products include alpha bisabolol, proteins, hydrolysates, amino acids, enzymes, gums, shellacs and colors. We have oils, which include aloe vera oil, bixaceae oil, peppermint oil, jojoba oil and wood oil. our natural pharmaceutical actives and other ingredients include camphor, natural surface active agent, chenodeoxycholic acid, oligosacccharides, cholic acid, fustic extract psyllium and hyaluronic acid.

38 Products/Chemicals (Click for related suppliers)  
• Agar
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula: C14H24O9Molecular Weight: 336.334960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Alginates
IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid

Molecular Formula: C14H22O13Molecular Weight: 398.316680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Amino Acids: Natural
• Aprotinin
Synonyms: Trasylol, Trazinin, Zymofren, Iniprol, APROTININ, Riker 52G, Bayer A 128, AIDS043659, AIDS-043659, RP-9921, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA

Molecular Formula: C284H432N84O79S7Molecular Weight: 6511.439280 [g/mol]
H-Bond Donor: 93H-Bond Acceptor: 102

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

• Bile Salts
IUPAC Name: 4-[(3R,5S,7R,12S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-UMZBRFQRSA-N

• Bisabolol
IUPAC Name: (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 515-69-5
Synonyms: alpha-Bisabolol, NSC606842, ZINC00968461

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

• Chenodeoxy Cholic Acid
IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,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]pentanoic acid | CAS Registry Number: 474-25-9
Synonyms: Chenodiol, chenodeoxycholic acid, Chenix, Chenic acid, Chendol, Cdca, Chenofalk, Chenodeoxycholate, Chenorm, Henohol, Gallodesoxycholic acid, Chenique Acid, Anthropodeoxycholic acid, Chenodesoxycholic acid, Chenodiol [USAN], Anthropodesoxycholic acid, Chendeoxycholic Acid, Chenodiol (USAN), Sodium chenodeoxycholate, Anthropododesoxycholic acid

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RUDATBOHQWOJDD-BSWAIDMHSA-N

• Chitosan
IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500, Chitopearl BCW 3505

Molecular Formula: C56H103N9O39Molecular Weight: 1526.453920 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Chymotrypsin (CAS: 9004-07-3)
• Colours
• Enzymes
IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride

Molecular Formula: C16H22Cl2N2O2SMolecular Weight: 377.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMMOSRLIFSCDBL-UHFFFAOYSA-N

• Guar
IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 9000-30-0
Synonyms: GUAR GUM, 74299-50-6, 2'-Deoxyadenosine 5'-triphosphate disodium salt, NU002155, NU002937, SC-65210, FT-0610909, A-8654

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• Gum arabic (CAS: 9000-01-5)
• Gum, Myrrh (CAS: 8016-37-3)
• Gums
IUPAC Name: hexane

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Hyaluronic Acid
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula: C15H24NO12-Molecular Weight: 410.350560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Insulin, Bovine
Synonyms: Bovine insulin, Insulin,bovine, Insulin beef, Insulin (bovine), EINECS 234-291-2, LS-84085

Molecular Formula: C254H377N65O75S6Molecular Weight: 5733.491680 [g/mol]
H-Bond Donor: 76H-Bond Acceptor: 85

InChIKey: IXIBAKNTJSCKJM-BUBXBXGNSA-N

• Jojoba Oil (CAS: 61789-91-1)
• L-Cysteine
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Cysteine & Derivatives
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• Locust Bean
IUPAC Name: ethyl (2Z)-2-chloro-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 9000-40-2
Synonyms: 28663-68-5, STK367396, 2-chloro-2-(phenylhydrazono)acetic acid ethyl ester, LZCJYKSOIZQABU-LCYFTJDESA-N, AC1NWMLN, Acetic acid, phenylhydrazonochloro-, ethyl ester, SCHEMBL13901608, DTXSID80420747, NSC333417, SBB097038, ZINC95686601, AKOS005443798, FS-4712, NSC-333417, ACM28663685, BP-12175, OR322310, SC-97974, Ethyl (2Z)-chloro(phenylhydrazono)ethanoate #, 2-Chloro-2-(phenylhydrazono)acetic acid ethylether

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCJYKSOIZQABU-LCYFTJDESA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Natural Oils
IUPAC Name: 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNRJTBAOUJJKDY-UHFFFAOYSA-N

• Peppermint Oil (Arvensis)
IUPAC Name: 3,7-dimethyl-1-oxaspiro[3.5]nonane; 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylcyclohexan-1-one; (5-methyl-2-propan-2-ylcyclohexyl) acetate; 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 8006-90-4
Synonyms: Oils, peppermint, Oil of peppermint, PEPPERMINT OIL, Peppermint terpenes, Mentha piperita oil, Oils, mentha piperita, Peppermint oil (NF), Pfefferminz oel [German], FEMA No. 2848, HSDB 1900, Peppermint oil (Mentha piperita), Peppermint absolute (Mentha piperita), LS-2453, CID6850741, Peppermint oleoresin/extract (Mentha piperita L.), PEPPERMINT, OIL (MENTHA PIPERITA L.), D05432

Molecular Formula: C62H108O7Molecular Weight: 965.516720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NQSRBDFLQKBVKK-UHFFFAOYSA-N

• Peroxidase
Synonyms: trioxidane, hydroxyether, ketoalcohol, oxoalcohol, epoxy alcohol, Hydrogen trioxide, Water-Air, Dihydrogen trioxide, HOOOH, AC1L4YJQ, CHEBI:46736, CTK8A6889, JSPLKZUTYZBBKA-UHFFFAOYSA-N, MolPort-027-640-532, KB-297034, FT-0620463, FT-0648907, FT-0648908, 12596-80-4, 14699-99-1

Molecular Formula: H2O3Molecular Weight: 50.014080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSPLKZUTYZBBKA-UHFFFAOYSA-N

• Pine Oil (CAS: 8002-09-3)
• Progesterone
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Protein Hydrolysates (CAS: 9015-54-7)
• Proteins (CAS: 67254-75-5)
• Shellac
Synonyms: Schellack, Lacca, Candy glaze, Lac resin, Gum lac, Shellac, purified, SHELLAC, Confectioner's glaze, Shellac (NF), Shellac orange S-40, Resins, lac or shellac, EINECS 232-549-9, LS-2463, CID6850749, D06508, 68308-35-0

Molecular Formula: C30H50O11Molecular Weight: 586.711400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ZLGIYFNHBLSMPS-ATJNOEHPSA-N

• Sodium Cholate
IUPAC Name: sodium (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 361-09-1
Synonyms: SODIUM CHOLATE, Cholic acid, monosodium salt, MLS001304068, CHEBI:26711, NCGC00090761-01, SMR000718782, ST5411382, C-5910, sodium 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate, sodium (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate

Molecular Formula: C24H39NaO5Molecular Weight: 430.553230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

• Sodium Deoxycholate
IUPAC Name: sodium (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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]pentanoate | CAS Registry Number: 302-95-4
Synonyms: Sodium deoxycholate, Deoxycholate sodium, Desoxycholate sodium, Sodium desoxycholate, Sodium 7-deoxycholate, Deoxycholic acid sodium salt, Sodium deoxycholic acid, Na-Desoxycholat [German], CCRIS 655, Deoxycholic acid, sodium salt, Desoxycholic acid sodium salt, 7-Deoxycholic acid sodium salt, CHEBI:9177, D6750_SIAL, 30970_FLUKA, EINECS 206-132-7, Dihydroxy 3-12 cholanate de Na [French], NCGC00091038-01, LS-53044, C11171

Molecular Formula: C24H39NaO4Molecular Weight: 414.553830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHHPUSMSKHSNKW-SMOYURAASA-M

• Styrax Oil (CAS: 8024-01-9)
• Tar Oil: Wood
• Tragacanth (CAS: 9000-65-1)
• Trypsin (CAS: 2594-14-1)
• Turpentine (CAS: 8006-64-2)
• 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


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