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Inoue Perfumery MFG Co Ltd.

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Web: http://www.ino-p.com
E-Mail:
Address: 1-36-11 Okusawa, Setagaya-ku, Tokyo 158-0083, Japan
Phone: +81-(3)-37261861 | Fax: +81-(3)-37275240 | Map/Directions >>

Profile: Inoue Perfumery MFG Co Ltd. deals with pesticides, pharmaceuticals, polymers & fine chemicals. Our products include ketones, lactones, organic halides, esters, organic acids and alcohols. We are an ISO 9001 certified company.

7 Products/Chemicals (Click for related suppliers)  
• Bromides
IUPAC Name: bromide

Molecular Formula: Br-Molecular Weight: 79.904000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-M

• Chlorides
IUPAC Name: chloride | CAS Registry Number: 16887-00-6
Synonyms: chloride ion, chloride, Chloride anion, Chlorine, ion, Perchloride, Chlorine anion, Chloride ions, Chloride(1-), Chlorine ion, Chloride (ion), Chloride (Cl-), Chlorine(1-), Chlorine ion(1-), Chloride ion (1-), Chlorine, ion (Cl1-), Hydrochloric acid, ion(1-), Chloride on polymer support, Cl(-), Amberlite IRA 900 Cl--form, 24898_FLUKA

Molecular Formula: Cl-Molecular Weight: 35.453000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-M

• Dihydroxyacetone
IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Ethyl Cinnamate Natural
IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Levulinate
IUPAC Name: ethyl 4-oxopentanoate | CAS Registry Number: 539-88-8
Synonyms: Ethyl levulate, Ethyl laevulinate, Ethyl 4-oxopentanoate, Ethyl ketovalerate, Ethyl 4-oxovalerate, ETHYL LEVULINATE, Ethyl 4-ketovalerate, Ethyl acetylpropanoate, Levulinic acid, ethyl ester, Ethyl 3-acetylpropionate, Ethyl levulinate (natural), Pentanoic acid, 4-oxo-, ethyl ester, FEMA No. 2442, W244201_ALDRICH, 122629_ALDRICH, 61395_FLUKA, EINECS 208-728-2, NSC8863, NSC 24876, NSC24876

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMEONFUTDYJSNV-UHFFFAOYSA-N

• Ethyl Pyruvate
IUPAC Name: ethyl 2-oxopropanoate | CAS Registry Number: 617-35-6
Synonyms: ETHYL PYRUVATE, Ethyl 2-oxopropanoate, Ethyl pyroracemate, Ethyl acetylformate, Pyruvic acid, ethyl ester, Ethyl 2-oxopropionate, Ethyl pyruvate (natural), Ethyl alpha-ketopropionate, Propanoic acid, 2-oxo-, ethyl ester, FEMA No. 2457, CCRIS 4651, CTI-01, E47808_ALDRICH, W245704_ALDRICH, W245712_ALDRICH, EINECS 210-511-2, NSC 48386, Pyruvic acid, ethyl ester (8CI), CID12041, NSC48386

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXRCUYVCPSWGCC-UHFFFAOYSA-N

• Iodides
IUPAC Name: iodide | CAS Registry Number: 20461-54-5
Synonyms: Iodide, Iodide ion, iodinane, trihydridoiodine, iodine anion, Iodide anion, Iodide Salt, Iodine, ion, lambda(3)-iodane, Iodide(1-), Iodide-127, Iodide ion(1-), Iodine(1-), Iodine, ion (I1-), hydriodic acid, ion(1-), CHEBI:16382, CHEBI:37181, CPD-387, Iodide (6CI,7CI,8CI,9CI), Ba 2796

Molecular Formula: I-Molecular Weight: 126.904470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMBWDFGMSWQBCA-UHFFFAOYSA-M


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