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Laurice Labs

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Contact: Anil Manavi - Proprietor
Web: http://www.lauricem.com
E-Mail:
Address: 308, Anjali, B wing Ambika Nagar Soc, MG Road, Dombivli (west), Mumbai, Maharashtra 421202, India
Phone: +91-(251)-2484626 | Map/Directions >>

Profile: Laurice Labs specialize in sourcing different types of chemicals. Our products include 1,3-acetone dicarboxylic acid, 4-benzyloxy phenol, benzyl benzoate, ethyl oleate, phenyl selenyl chloride, iodine monochloride, propionitrile, potassium ethyl hexanoate, diodo methane, ferrocene, and dibenzyl amine. We also offer dicyclohexyl succinate, methyl anthranilate, isopropyl myristate, methyl soyate, and 2 hydroxy phenyl acetic acid.

10 Products/Chemicals (Click for related suppliers)  
• Allyl Heptoate
IUPAC Name: prop-2-enyl heptanoate | CAS Registry Number: 142-19-8
Synonyms: Allyl heptanoate, Allyl enanthate, Allyl heptylate, Allyl heptoate, 2-Propenyl heptanoate, Heptanoic acid, 2-propenyl ester, Allyl heptanoate (natural), FEMA No. 2031, HEPTANOIC ACID, ALLYL ESTER, W203106_ALDRICH, WLN: 6VO2U1, EINECS 205-527-1, Allylester kyseliny enanthove [Czech], NSC 20969, NSC20969, ZINC01577282, AI3-36009, LS-2549

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N

• Dibenzyl Amine
IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Ethylanthranilate
IUPAC Name: ethyl 2-aminobenzoate | CAS Registry Number: 87-25-2
Synonyms: Ethyl 2-aminobenzoate, ETHYL ANTHRANILATE, Ethyl o-aminobenzoate, 2-Carboethoxyaniline, Anthranilic acid, ethyl ester, o-(Ethoxycarbonyl)aniline, 2-(Ethoxycarbonyl)aniline, Benzoic acid, 2-amino-, ethyl ester, WLN: ZR BVO2, FEMA No. 2421, CCRIS 6238, HSDB 404, 2-Aminobenzoic acid ethyl ester, Oprea1_179888, W242101_ALDRICH, Benzoic acid, o-amino-, ethyl ester, 242977_ALDRICH, NSC 4146, 10700_FLUKA, EINECS 201-735-1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWLLPUMZVVGILS-UHFFFAOYSA-N

• Ethylene Glycol Monostearate
IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 111-60-4
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula: C20H40O3Molecular Weight: 328.529800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Isoamyl Hexanoate
IUPAC Name: 3-methylbutyl hexanoate | CAS Registry Number: 2198-61-0
Synonyms: Isoamyl caproate, Isopentyl hexanoate, Isopentyl caproate, Isopentyl-n-hexanoate, ISOAMYL HEXANOATE, 3-Methylbutyl hexanoate, Isoamyl hexanoate (natural), Isopentyl alcohol, hexanoate, Hexanoic acid, isopentyl ester, FEMA No. 2075, W207500_ALDRICH, W207519_ALDRICH, Hexanoic acid, 3-methylbutyl ester, EINECS 218-600-8, BRN 1760611, AI3-00573, LS-2840, ST5410080, 3-02-00-00727 (Beilstein Handbook Reference)

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSZRAWFCDHCBP-UHFFFAOYSA-N

• Sorbitan MonoOleate
IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 1338-43-8
Synonyms: Sorbitan monooleate, Glycomul O, Sorbitan O, Alkamuls SMO, Dehymuls SMO, Armotan MO, Lonzest SMO, Kosteran O 1, Arlacel 80, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Radiasurf 7155, Montane 80 VGA

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

• SUCCINIC ACIDDICYCLOHEXYL ESTER
IUPAC Name: dicyclohexyl butanedioate | CAS Registry Number: 965-40-2
Synonyms: Dicyclohexyl succinate, Succinic acid, dicyclohexyl ester, CID70405, BRN 2289111, Butanedioic acid, dicyclohexyl ester, NSC406609, AI3-03887, Butanedioic acid, dicyclohexyl ester (9CI), LS-147419, 4-06-00-00040 (Beilstein Handbook Reference)

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWQSMJYMCWMODI-UHFFFAOYSA-N

• Tetrabutyl Ammonium Iodide
IUPAC Name: tetrabutylazanium iodide | CAS Registry Number: 311-28-4
Synonyms: Tetrabutylammonium iodide, TBAI, Tetra-n-butylammonium iodide, Ammonium, tetrabutyl-, iodide, Tetra-N-butylammoniumjodid, Tetra-n-butyl ammonium iodide, 140775_ALDRICH, Tetra-n-butylammoniumjodid [Czech], 86890_FLUKA, 86903_FLUKA, 86912_FLUKA, EINECS 206-220-5, NSC 10414, N,N,N-Tributyl-1-butanaminium iodide, 1-Butanaminium, N,N,N-tributyl-, iodide, NSC10414, AI3-25112, LS-19021, WLN: 4K4 & 4 & 4 & I, T5237209

Molecular Formula: C16H36INMolecular Weight: 369.368210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPKBAXPHAYBPRL-UHFFFAOYSA-M

• 2-Iodobenzoic Acid
IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N

• 4-Iodophenol
IUPAC Name: 4-iodophenol | CAS Registry Number: 540-38-5
Synonyms: p-Iodophenol, 4-IODOPHENOL, Phenol, p-iodo-, Iodophenol, Phenol, 4-iodo-, p-Hydroxyiodobenzene, p-Jodphenol, 4-Jodphenol, 4-Hydroxyiodobenzene, 4-Hydroxyphenyl iodide, Ambap7247, CCRIS 668, NCIOpen2_005594, I10201_ALDRICH, CHEBI:43521, EINECS 208-745-5, NSC 91464, NSC91464, ZINC00391103, DB03002

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSMDINRNYYEDRN-UHFFFAOYSA-N


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