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Orcas International

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Web: http://orcasnaturals.com/
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Address: 9 Lenel Road, Landing, New Jersey 7850, USA
Phone: +1-(973)-448-2801 | Fax: +1-(973)-448-2806 | Map/Directions >>

Profile: Orcas International is a manufacturer of herbal powdered extracts, powders and nutritional supplements to the nutraceutical industry. Our product line includes herbal extracts, powders, nutritional supplements and super fruits. Our products include acerola berries 20-25%, amla P.E, ashwagandha 2.5%and astragalus 0.5%. Our super fruits include noni, goji berry, pomegranate and acai.

15 Products/Chemicals (Click for related suppliers)  
• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Dihydromyrcenol
IUPAC Name: 2,6-dimethyloct-7-en-2-ol | CAS Registry Number: 18479-58-8
Synonyms: 2,6-Dimethyl-7-octen-2-ol, 2,6-Dimethyloct-7-en-2-ol, 7-OCTEN-2-OL, 2,6-DIMETHYL-, W516406_ALDRICH, 196428_ALDRICH, EINECS 242-362-4, EINECS 246-787-6, (1)-2,6-Dimethyloct-7-en-2-ol, BRN 1840872, DB02273, LS-98117, 25279-08-7

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

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

• Dihydroterpineol
IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol | CAS Registry Number: 498-81-7
Synonyms: p-MENTHAN-8-OL, Dihydro-alpha-terpineol, Terpineol, dihydro-, trans-p-Menthan-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, 63662_FLUKA, EINECS 207-871-8, 1-Methyl-4-isopropylcyclohexane-8-ol, EINECS 225-844-9, EINECS 230-795-1, EINECS 249-850-6, EINECS 261-542-3, alpha,alpha,4-Trimethylcyclohexanemethanol, trans-2-(4-Methylcyclohexyl)isopropanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, LS-89508, AI3-26471, AI3-26472, cis-alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-

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

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

• Dipentene
IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Geranyl Acetate
IUPAC Name: 3,7-dimethylocta-2,6-dienyl acetate | CAS Registry Number: 16409-44-2
Synonyms: Geraniol acetate, Neryl acetate, GERANYL ACETATE, Geranyl acetate, cis-, Bay pine (oyster) oil, Acetic acid geraniol ester, NSC2584, NCI-C54728, CPD-9758, EINECS 240-458-0, WLN: 1Y & U3YU2OV1-T, ZINC01531610, 3,7-Dimethylocta-2,6-dienyl acetate, CID1549026, 3,7-Dimethyl-2-trans, 6-octadienyl acetate, trans-3,7-Dimethyl-2,6-octadien-1-ol, acetate, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, trans-, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate,(E)-, 105-87-3

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIGQPQRQIQDZMP-UHFFFAOYSA-N

• Menthyl Acetate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• Myrcene
IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene | CAS Registry Number: 123-35-3
Synonyms: beta-Myrcene, MYRCENE, .beta.-Myrcene, Myrcene (natural), MYRCENE, TECH, 7-Methyl-3-methylene-1,6-octadiene, 1,6-Octadiene, 7-methyl-3-methylene-, 7-Methyl-3-methyleneocta-1,6-diene, FEMA No. 2762, CCRIS 3725, HSDB 1258, M100005_ALDRICH, W276200_ALDRICH, 2-Methyl-6-methylene-2,7-octadiene, 3-Methylene-7-methyl-1,6-octadiene, 64643_FLUKA, 70049_FLUKA, CHEBI:17221, EINECS 204-622-5, NSC 406264

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAHWPYUMFXYFJY-UHFFFAOYSA-N

• Nopyl Acetate
IUPAC Name: 2-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl acetate | CAS Registry Number: 128-51-8
Synonyms: Nopyl acetate, Citroviol, Lignyl acetate, Nopol acetate, 2-Pinene-10-methyl acetate, W516309_ALDRICH, NSC 1286, EINECS 204-891-9, NSC1286, NSC404963, (1R)-(−)-Nopyl acetate, 6,6-Dimethyl-2-norpinene-2-ethanol, acetate, AI3-14380, 2-Norpinene-2-ethanol, 6,6-dimethyl-, acetate, WLN: L46 EUTJ C1 C1 E2OV1, LS-97333, ST5320257, 6,6-Dimethylbicyclo(3.1.1)-2-heptene-2-ethyl acetate, Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-, acetate, 6,6-Dimethylbicyclo[3.1.1]-2-heptene-2-ethyl acetate

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWNOGHRWORTNEI-UHFFFAOYSA-N

• Para Cymene
IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N

• Potassium Chlorate
IUPAC Name: potassium chlorate | CAS Registry Number: 3811-04-9
Synonyms: Anforstan, Potcrate, Fekabit, Berthollet salt, Salt of tarter, Berthollet's salt, Chlorate of potash, Potassium oxymuriate, Oxymuriate of potash, POTASSIUM CHLORATE, Chlorate of potassium, Potash chlorate (DOT), Chloric acid, potassium salt, Chlorate de potassium [French], HSDB 1110, Potassio (clorato di) [Italian], Potassium (chlorate de) [French], 12634_RIEDEL, 12635_RIEDEL, 31247_RIEDEL

Molecular Formula: ClKO3Molecular Weight: 122.549500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKJKEPKFPUWCAS-UHFFFAOYSA-M

• Sandalwood Oil
Synonyms: Sandalwood oil, Santal oil, Arheol, Santalwood oil, Sandal oil, Oil of santal, Oils, sandalwood, Santalum album oil, White sandalwood oil, Sandalwood oil, white, Sandalwood oil, yellow, SANTALOL, Sandalwood oil, East Indian, FEMA No. 3005, HSDB 1926, EAST INDIAN SANDALWOOD OIL, AIDS014758, AIDS-014758, NSC66445, Sandalwood oil, yellow (Santalum album L.)

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDCTURIGCBTRQI-DYLPIWLKSA-N

• Sodium Chlorite
IUPAC Name: sodium chlorite | CAS Registry Number: 7758-19-2
Synonyms: Textile, Textone, Chlorite sodium, Alcide LD, SODIUM CHLORITE, Neo Silox D, Caswell No. 755, Chlorous acid, sodium salt, Chlorite (sodium salt), CCRIS 1426, HSDB 733, Aseptrol WTS 7.05 sachet, Scentrex DTS 1.05 sachet, Scentrex DTS 1.20 sachet, Scentrex DTS 7.05 sachet, 514128_ALDRICH, 514136_ALDRICH, 514144_ALDRICH, 514152_ALDRICH, Chlorine dioxide release mixture

Molecular Formula: ClNaO2Molecular Weight: 90.441570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKLNMMHNWFDKNT-UHFFFAOYSA-M

• Terpenes

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRAQOCYXUMOFCW-UHFFFAOYSA-N

• Terpineol
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 98-55-5
Synonyms: alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, 1-Menthene-8-ol, Terpineol schlechthin, dl-alpha-Terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, 1-p-Menthen-8-ol, Terpineol 350, 1-alpha-terpineol, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Mixture of p-methenols, (L)-alpha-Terpineol, D-alpha-TERPINEOL, FEMA Number 3045

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• Terpinyl Acetate
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N


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