Tianjin Lonma Co., Ltd

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Contact: Jenny - Trade Manager
Web: http://www.dhffsm.com/
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Address: Cheng Linzhuang Road, Tianjin 300162, China
Phone: +86-(22)-24712728 | Fax: +86-(22)-24710060 | Map/Directions >>

Profile: Tianjin Lonma Co., Ltd specializes in the research, production and distribution of aroma chemicals. Our products include dimthyl benzyl carbinyl acetate, dimethyl benzyl carbinyl butyrate, and dimethyl benzyl carbinol. We serve various flavor and fragrance enterprises. We also export our products to various countries worldwide.

14 Products/Chemicals (Click for related suppliers)

• Aroma Materials

• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)

• Aromatic Compounds

• Aromatic Extraction

• Aromatic Intermediates

• Desoxypeganine hydrochloride

IUPAC Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline hydrochloride | CAS Registry Number: 61939-05-7
Synonyms: Pegene hydrochloride, Deoxyvasicine HCl, Deoxypeganine hydrochloride, Deoxyvasicine hydrochloride, Vasicine, deoxy-, hydrochloride, MLS001202231, SPECTRUM1505169, SPECTRUM1505243, 495-59-0 (Parent), MolPort-003-665-618, CID3046290, NCGC00095710-01, NCGC00095710-02, SMR000564986, LS-139680, 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline, MLS-0066767.0001, Pyrrolo(2,1-b)quinazoline, 1,2,3,9-tetrahydro-, monohydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTCXMTWSISEJFZ-UHFFFAOYSA-N

• Diisopropyl carbonate

IUPAC Name: 2-tert-butyl-1-[2-(4-methoxyphenoxy)ethoxy]-4-methylbenzene | CAS Registry Number: 6482-34-4
Synonyms: MolPort-002-204-036, ZINC02987086, CID2285793

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULSWBNWGGYIRMF-UHFFFAOYSA-N

• Dimethyl Benzyl Carbinol And Acetate

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) acetate | CAS Registry Number: 151-05-3
Synonyms: Dmbca, Benzylpropyl acetate, Dimethylbenzylcarbinyl acetate, Benzyldimethylcarbinol acetate, Benzyldimethylcarbinyl acetate, Dimethylbenzylcarbinol acetate, 2-Benzyl-2-propyl acetate, Benzyldimethyl carbinyl acetate, Dimethylbenzyl carbinol acetate, FEMA No. 2392, Benzyl dimethyl carbinyl acetate, Dimethyl benzyl carbinyl acetate, W239208_ALDRICH, alpha,alpha-Dimethylphenethyl acetate, EINECS 205-781-3, NSC 46123, alpha,alpha-Dimethylbenzeneethyl acetate, NSC46123, 1,1-Dimethyl-2-phenylethyl acetate, BRN 1941670

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLUWAIIVLCVEKF-UHFFFAOYSA-N

• Dimethylbenzylcarbinol Butyrate

• Extract and Aroma Chemicals

• Mordant Orange 3

IUPAC Name: sodium 4-[3-methyl-4-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 6359-86-0
Synonyms: EINECS 228-811-7, CID9576550, 2-Pyrazolin-5-one, 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-(p-sulfophenyl)-, sodium salt, Benzenesulfonic acid, 4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, monosodium salt, Benzenesulfonic acid, 4-(4,5-dihydro-4-(2-(2-hydroxy-5-nitrophenyl)diazenyl)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:1), Sodium p-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Molecular Formula:	C₁₆H₁₂N₅NaO₇S	Molecular Weight:	441.350550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XVOHOQMBULFNDC-IWSIBTJSSA-M

• Sodium Aescinate

Synonyms: Sodium aescinate, Na-Aescinat, Escin, sodium salt, Aescin sodium salt, Aescusan sodium salt, Escin, monosodium salt, EINECS 244-133-4, CID3084345, LS-64708, A-4760, 11072-95-0, 53028-06-1, 55125-86-5

Molecular Formula:	C₅₄H₈₄NaO₂₃+	Molecular Weight:	1124.220730 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	23

InChIKey: OJTQULAMLNBGOY-RRKCPRGASA-N

• 2,3-Difluoro-6-Methoxybenzonitrile

IUPAC Name: 2,3-difluoro-6-methoxybenzonitrile | CAS Registry Number: 221202-34-2
Synonyms: 2,3-Difluoro-6-methoxybenzonitrile, JRD-1586, 2,3-difluoro-6-methoxy-benzonitrile, ZINC02528401, CID3841940

Molecular Formula:	C₈H₅F₂NO	Molecular Weight:	169.128206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOINHYTZCDVZGW-UHFFFAOYSA-N

• 4-Tert-Butyl-5-Chloro-2-Hydroxybenzaldehyde

IUPAC Name: 3-butan-2-ylphenol | CAS Registry Number: 3522-86-9
Synonyms: 3-sec-Butylphenol, Phenol, 3-(1-methylpropyl)-, CID107117

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NBYBZLCUXTUWBA-UHFFFAOYSA-N