Xiamen Doingcom Chemical Co., Ltd.

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Profile: Xiamen Doingcom Chemical Co., Ltd. is a provider of fine chemicals. We produce fine chemicals including aroma chemicals, natural isolates, essential oils, performance chemicals, and agrochemicals. Our products are widely used in a large variety of industries such as food, cosmetics, pharmaceuticals, hygiene, environmental protection, insecticides, and functional materials. Our aroma chemicals include iso bornyl acetate, myrac aldehyde, myrcene, 3-phenyl propyl aldehyde, tetrahydromyrcenol, and tetrahydromyrcenyl acetate.

17 Products/Chemicals (Click for related suppliers)

• Anhydrous Dextrose

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• Citronellol

IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

• DIHYDROMYRCENYL ACETATE

IUPAC Name: (2-methyl-6-methylideneoctyl) acetate | CAS Registry Number: 88969-41-9
Synonyms: Dihydromyrcenyl acetate, EINECS 289-458-2, BRN 1864581, 2-Methyl-6-methylene-2-octyl acetate, CID55896, 3-Methylene-7-methyloctan-7-yl acetate, LS-98022, 2-Methyl-6-methylene-2-octanol acetate (ester), 2-OCTANOL, 2-METHYL-6-METHYLENE-, ACETATE (ester)

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRRIQZAIMANVTH-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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

• Dihydroterpinyl Acetate

IUPAC Name: 2-(4-methylcyclohexyl)propan-2-yl acetate | CAS Registry Number: 58985-18-5
Synonyms: Menthanyl acetate, p-8-Menthanyl acetate, p-Menthan-8-yl acetate, p-MENTHAN-8-OL, ACETATE, Terpineol, dihydro-, acetate, cis-p-Menthan-8-ol, acetate, Dihydro-alpha-terpinyl acetate, cis-p-menthan-8-yl acetate, trans-p-Menthan-8-ol, acetate, trans-p-Menthan-8-yl acetate, Acetic acid, dihydroterpinyl ester, Acetic acid, p-menthan-8-ol ester, EINECS 201-264-1, EINECS 261-543-9, cis-dihydro-.alpha.-Terpinyl acetate, LS-89509, alpha,alpha,4-Trimethylcyclohexylmethyl acetate, LS-168547, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, acetate, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBNHCGDYYBMKJN-UHFFFAOYSA-N

• Hydroxy Citronellal

IUPAC Name: 7-hydroxy-3,7-dimethyloctanal | CAS Registry Number: 107-75-5
Synonyms: Citronellal hydrate, Cyclalia, Cyclosia, Laurine, Phixia, Fixol, Hydroxycitronellal, Lilyl aldehyde, Muguet synthetic, Musuet synthetic, 7-Hydroxycitronellal, Muguettine principle, Musuettine principle, Citronellal, hydroxy-, Oxydihydrocitronellal, 7-Hydroxy-3,7-dimethyloctanal, Octanal, 7-hydroxy-3,7-dimethyl-, 3,7-Dimethyl-7-hydroxyoctanal, FEMA No. 2583, 7-Hydroxy-3,7-dimethyloctanol

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPFVBOQKRVRMJB-UHFFFAOYSA-N

• Isobornyl Acetate

IUPAC Name: [(1S,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 125-12-2
Synonyms: Pichtosine, Pichtosin, Isobornyl acetate, Isoborneol, acetate, Acetic acid, isobornyl ester, NSC62486, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGEKLUUHTZCSIP-JFGNBEQYSA-N

• Longifolene

Synonyms: Kuromatsuen, Kuromatsuene, Longifolen, Junipene, LONGIFOLENE, Junipen, d-Longifolene, (+)-Longifolene, CHEBI:6530, CPD-8701, NSC150808, C09699, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDSNLYSELAIEBU-UHFFFAOYSA-N

• MYRAC ALDEHYDE 1

IUPAC Name: 3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 52475-89-5
Synonyms: Myrac aldehyde 1, EINECS 257-943-8, 1-Formyl-3-isohexenyl-3-cyclohexene, CID103649, 3-Cyclohexene-1-carboxaldehyde, 3-(4-methyl-3-pentenyl)-, 3-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde, 3-Cyclohexene-1-carboxaldehyde, 3-(4-methyl-3-penten-1-yl)-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKXHUEKKGCBVSR-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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAHWPYUMFXYFJY-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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• Tetrahydromyrcenol

IUPAC Name: 2,6-dimethyloctan-2-ol | CAS Registry Number: 18479-57-7
Synonyms: 2,6-Dimethyl-2-octanol, 2-Octanol, 2,6-dimethyl-, 2,6-Dimethyloctan-2-ol, W516503_ALDRICH, BB_NC-1292, CID86751, EINECS 242-361-9, AI3-24902, DHM

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRFXXJKURVTLSY-UHFFFAOYSA-N

• TETRAHYDROMYRCENYL ACETATE

IUPAC Name: 2,6-dimethyloctan-2-yl acetate | CAS Registry Number: 68480-08-0
Synonyms: 2,6-Dimethyl-2-octyl acetate, 2,6-Dimethyl-2-octanol, acetate, EINECS 270-884-2, CID109413, 2-Octanol, 2,6-dimethyl-, acetate, 2-Octanol, 2,6-dimethyl-, 2-acetate

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCFDRKLPNGITFF-UHFFFAOYSA-N

• 4-chloro-2-(methyl(3-phenylpropyl)amino)thiazole-5-carbaldehyde

IUPAC Name: 4-chloro-2-[methyl(3-phenylpropyl)amino]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 914348-68-8
Synonyms: MolPort-003-823-700, ZINC2507514

Molecular Formula:	C₁₄H₁₅ClN₂OS	Molecular Weight:	294.797 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKRVRDJMRPCJOI-UHFFFAOYSA-N

• 2-Acetyl-2-thiazoline

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 29926-41-8
Synonyms: Ethanone, 1-(4,5-dihydro-2-thiazolyl)-, 1-(4,5-Dihydro-1,3-thiazol-2-yl)ethanone, InChI=1/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZOZFDAMVVEZSJ-UHFFFAOYSA-N