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Rowayton Trading Company, Inc.

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Contact: Carl Westhelle
Web: http://www.rowaytontrading.com
E-Mail:
Address: 8 Dibble Street, Rowayton, Connecticut 06853, USA
Phone: +1-(203)-853-6822, 831-8329 | Fax: +1-(203)-857-0540 | Map/Directions >>

Profile: Rowayton Trading Company, Inc. provides chemicals and raw materials. Our product categories include pharmaceuticals, silicones, waxes, aromatics, colors, dyes, chemicals, flavors, extracts and oils. We offer hydrated alumina, brilliant blue pumice, aerosil, activated carbon and quinolinol citrate.

1 to 50 of 56 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Aloe Gel
• Apricot Kernel Oil (CAS: 72869-69-3)
• Apricot Kernel Oil PEG-40 Esters
• Apricot Kernel Oil PEG-6 Esters
• Avocado Oil (CAS: 8024-32-6)
• Avocado Oil Unsaponifiables (Persea Gratissima Oil Unsaponifiables) (CAS: 91770-40-0)
• Bismuth Oxychloride
IUPAC Name: oxobismuth hydrochloride | CAS Registry Number: 7787-59-9
Synonyms: Mearlite, Bismuth oxychloride, Pearl white, Wismutchloridoxid, Chlorooxobismuthine, Bismuth subchloride, Pigment white 14, Bismut-chlorid-oxid, Bismutum-oxychloratum, BIJU, chloro(oxo)bismuthane, Basic bismuth chloride, Bismuthine, chlorooxo-, chloro(oxo)bismuthine, Wismut(III)-chlorid-oxid, Bismuthyl(III) chloride, Bismuth(III) oxychloride, BISMUTH CHLORIDE OXIDE, Bismuth(III) chloride oxide, 229482_ALDRICH

Molecular Formula: BiClHOMolecular Weight: 261.440720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWOROQSFKKODDR-UHFFFAOYSA-N

• Brominated Vegetable Oil (CAS: 8016-94-2)
• Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• Canola Oil (CAS: 120962-03-0)
• Castor Oil
IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula: C54H100O7Molecular Weight: 861.367600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Castor Oil And Derivatives
• Castor Oil Derivatives
• Castor Oil Fatty Acid
IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid | CAS Registry Number: 141-22-0
Synonyms: RICINOLEIC ACID, Ricinolic acid, Ricinic acid, 12-hydroxyoleic acid, Nouracid CS 80, 12-Hydroxy-9-octadecenoic acid, 12-Hydroxy-cis-9-octadecenoic acid, R7257_SIGMA, RICINOLEIC ACID, 98%, 83903_FLUKA, CHEBI:28592, 12-Hydroxyoctadeca-9-enoic acid, 12R-hydroxy-9Z-octadecenoic acid, (9Z)-(12S)-Hydroxyoctadecenoic acid, LMFA01050233, (9Z)-12-hydroxyoctadec-9-enoic acid, 12-D-Hydroxy-9-cis-octadecenoic acid, NCGC00161336-01, NCGC00181089-01, (R)-12-Hydroxy-cis-9-octadecenoic acid

Molecular Formula: C18H34O3Molecular Weight: 298.460760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBHHMMIMDMUBKC-QJWNTBNXSA-N

• Citronella Oil
IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 8000-29-1
Synonyms: CITRONELLAL, Rhodinal, 3,7-Dimethyl-6-octenal, 106-23-0, Citronellel, 2,3-Dihydrocitral, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyloct-6-enal, Citronella, 3,7-Dimethyl-6-octen-1-al, beta-Citronellal, D-Rhodinal, CITRONELLOL,(D), .beta.-Citronellal, Rhodinal (VAN), Citronella (natural), (+/-)-Citronellal, NSC 46106, FEMA No. 2307, HSDB 594

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Coco Fatty Acid
IUPAC Name: (4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-11-carboxylic acid | CAS Registry Number: 61788-47-4
Synonyms: Cocinic acid

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZKXRDPRLQDAFK-IWKDVGJASA-N

• Coconut Oil
• Coconut Oil (Unhydrogenated)
• Coconut Oil Fatty Alcohols
• Corn Oil (Unhydrogenated)
• Cornmint Oil (CAS: 68917-18-0)
• Cottonseed Oil (CAS: 8001-29-4)
• Crude Coconut Oil
• Fatty Acid, Distilled: Coconut Oil (CAS: 8001-31-8)
• Flavor and Fragrance Ingredients
• Flavors and Fragrances
• Flavour and Fragrance Compounds
• Fragrance Bases
• Fragrance Compounds
• Fragrance Compounds and Bases
• Fragrance Oils
• Fragrances
• Hydrocarbon Mineral Oil
• Hydrogenated Vegetable Oil (CAS: 68334-28-1)
• Maize Oil (CAS: 8001-30-7)
• Mica
IUPAC Name: dipotassium;dioxosilane;oxo(oxoalumanyloxy)alumane;oxygen(2-) | CAS Registry Number: 12001-26-2
Synonyms: MICA, Mica-group minerals, Muscovite, Chacaltaite, Astrolit, Astrolite, Cogemika, Serikuron, Muscovite sheet, Fluorian muscovite, Muscovite, fluorian, Clarite 30C, Clarite 60C, Clarite 300W, Riburaito RD 100, M 200 (mineral), M 400 (mineral), M-XF, UNII-V8A1AW0880, MU-N 85

Molecular Formula: Al2K2O6SiMolecular Weight: 256.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGANSGVIUGARFR-UHFFFAOYSA-N

• Mica Powder
• Mica Products
• Mica, Wet Ground (CAS: 2001-26-2)
• Mineral Oil (CAS: 8020-83-5)
• Mineral Oil Emulsion
• Mineral Oil Products
• Mineral Oil, White
• Mineral Seal Oil
• Natural Fragrances
• Palm Kernel Oil (CAS: 8023-79-8)
• Persea Gratissima Oil (Avocado Oil)
• Persea Gratissima Oil Unsaponifiables (Avocado Oil Unsaponifiables)
• Raw Materials for Fragrances and Flavours
• Sodium Laureth Sulfate
IUPAC Name: sodium 2-(2-dodecoxyethoxy)ethyl sulfate

Molecular Formula: C16H33NaO6SMolecular Weight: 376.484390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUQPDKHHVFLXHS-UHFFFAOYSA-M


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