Shijiazhuang Donglian Nankai Aroma Chemicals Co., Ltd.

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Contact: Ms. Joly Guo
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Address: North Industry Area, Wuji, Shijiazhuang, Hebei 052460, China
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Profile: Shijiazhuang Donglian Nankai Aroma Chemicals Co., Ltd. is a provider of chemical products. We mainly produce synthetic perfumes, and medical intermediates. Some of our medical intermediate products are listed as ethyl vanillate, 2,5-dimethylfuran, 4-methylthiazole, dodecyl methyl sulfide, phenethylamine, and vanillic acid.

17 Products/Chemicals (Click for related suppliers)

• Allyl Isothiocyanate

IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• CYCLOHEPTADECANONE

IUPAC Name: cycloheptadecanone | CAS Registry Number: 3661-77-6
Synonyms: Cycloheptadecanone, Civetone, dihydro-, CID77226, 4-Methoxycarbonylphenyl isothiocyanate, AI3-38744

Molecular Formula:	C₁₇H₃₂O	Molecular Weight:	252.435380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBQDZEMXPBDNGH-UHFFFAOYSA-N

• Cyclopentadecanone

IUPAC Name: cyclopentadecanone | CAS Registry Number: 502-72-7
Synonyms: Exaltone, Normuscone, Normuscon, CYCLOPENTADECANONE, NCIOpen2_002840, C111201_ALDRICH, WLN: L-15 VTJ, 29670_FLUKA, EINECS 207-951-2, NSC 63900, NSC63900, BRN 1618444, ZINC03860311, AI3-37209, LS-57750, ST5406297, 4-07-00-00113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSOIQJGOYGSIMF-UHFFFAOYSA-N

• Dihydro-2,4,6-Trimethyl-4H-1,3,5-Dithiazine

IUPAC Name: 2,4,6-trimethyl-1,3,5-dithiazinane | CAS Registry Number: 94944-51-1
Synonyms: THIALDINE, 2,4,6-Trimethyl-1,3,5-dithiazinane, Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, EINECS 211-323-3, AI3-07709, 5,6-Dihydro-2,4,6-trimethyl-1,3,5-dithiazine, 638-17-5, DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2alpha,4alpha,6alpha)-, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2-alpha,4-alpha,6-alpha)-, NSC3609, 5340-02-3, AC1L1ZRI, AC1Q2RI1, KSC486K5B, NSC418, SCHEMBL1363513, CTK3I6550, NSC-418

Molecular Formula:	C₆H₁₃NS₂	Molecular Weight:	163.304120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBMVFHKKLDGLJA-UHFFFAOYSA-N

• DIHYDROACTINIDIOLIDE

IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 15356-74-8
Synonyms: Actinidiolide, dihydro-, CID27209, EINECS 239-390-4, NSC357087, NSC 357087, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one, 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone, 17092-92-1, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN) (8CI), 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- (9CI), 19432-05-4

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N

• Ethyl vanillate

IUPAC Name: ethyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 617-05-0
Synonyms: VANILLIC ACID, ETHYL ESTER, Ethyl 4-hydroxy-3-methoxybenzoate, WLN: 2OVR DQ CO1, NSC 8513, EINECS 210-503-9, NSC8513, m-Anisic acid, 4-hydroxy-, ethyl ester, AIDS166466, AIDS-166466, Benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester, CID12038, BRN 2100025, 4-Hydroxy-3-methoxybenzoic acid ethyl ester, SBB005892, ZINC00394800, 3-Methoxy-4-hydroxybenzoic acid, ethyl ester, AI3-06151, LS-161396, TL8003930, 3-10-00-01413 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWAYRGBWOVHDDZ-UHFFFAOYSA-N

• Ethyl vanillin isobutyrate

IUPAC Name: (2-ethoxy-4-formylphenyl) 2-methylpropanoate | CAS Registry Number: 188417-26-7
Synonyms: MolPort-001-521-996, ZINC00035111, CID673160, 2-ethoxy-4-formylphenyl 2-methylpropanoate, AG-205/40650328, A2514/0106808

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTCQMCOBMIXUCG-UHFFFAOYSA-N

• Phenol, 4-(butoxymethyl)-2-methoxy-

IUPAC Name: 4-(butoxymethyl)-2-methoxyphenol | CAS Registry Number: 82654-98-6
Synonyms: Vanillyl butyl ether, Butyl vanillyl ether, FEMA No. 3796, W379603_ALDRICH, 4-(Butoxymethyl)-2-methoxyphenol, LS-2497

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLDFMKOUUQYFGF-UHFFFAOYSA-N

• Theaspirane

IUPAC Name: 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene | CAS Registry Number: 36431-72-8
Synonyms: cis-Theaspirane, Theaspirane A, Theaspirane B, theaspirane Is I, theaspirane Is II, theaspirane, I, theaspirane, II, ()-Theaspirane, W377406_ALDRICH, FEMA No. 3774, 88298_FLUKA, EINECS 253-031-9, 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene, 1-Oxaspiro-2,6,10,10-tetramethyl(4.5)dec-6-ene, 2,6,10,10-Tetramethyl-1-oxa-spiro[4.5]dec-6-ene, 2,6,10,10-Tetramethyl-1-oxaspiro(4.5)dec-6-ene, 1-Oxaspiro(4.5)dec-6-ene, 2,6,10,10-tetramethyl-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYUZHTWCNKINPY-UHFFFAOYSA-N

• Triisobutyldihydrodithiazine

IUPAC Name: 3,4,4-tris(2-methylpropyl)dithiazine | CAS Registry Number: 74595-94-1
Synonyms: TRIISOBUTYLDIHYDRODITHIAZINE, CTK2H6978, 3,4,4-tris(2-methylpropyl)dithiazine, AG-G-96699, 3,4,4-tris(2-methylpropyl)-1,2,3-dithiazine, A838174, 2.4.6-Trisobutyl-5.6-dihydro-1.3.5-dithiazine;4H-1,3,5-Dithiazine,dihydro-2,4,6-tris(2-methylpropyl)-;Dihydro-2,4,6-triisobutyl-4H-1,3,5-dithiazine;

Molecular Formula:	C₁₅H₂₉NS₂	Molecular Weight:	287.527460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CONNGZCALNPXMR-UHFFFAOYSA-N

• 2-Thiopheneethylamine

IUPAC Name: 2-thiophen-2-ylethanamine | CAS Registry Number: 30433-91-1
Synonyms: Thiopheneethanamine, Thiopheneethylamine, Thiophene-1-ethylamine, Thiophene-2-ethylamine, 2-(2-Thienyl)ethylamine, .beta.-2-Thienylethylamine, 423270_ALDRICH, EINECS 264-646-7, ZERO/005227, ZERO/005760, EINECS 250-196-9, LS-153085, TL8002346, 64059-34-3

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVLUYXIJZLDNIS-UHFFFAOYSA-N

• 3-Hydroxy-2-methylpyridine

IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1
Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQSRRZGQRFFFGS-UHFFFAOYSA-N

• 4-((2-Furylmethyl)thio)-4-methylpentan-2-one

IUPAC Name: 4-(furan-2-ylmethylsulfanyl)-4-methylpentan-2-one | CAS Registry Number: 64835-96-7
Synonyms: EINECS 265-249-1, CID3017542, 2-Pentanone, 4-((2-furanylmethyl)thio)-4-methyl-

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTTNPAOBBWQSPN-UHFFFAOYSA-N

• 4-Mercapto-4-Methylpentan-2-One

IUPAC Name: 4-methyl-4-sulfanylpentan-2-one | CAS Registry Number: 19872-52-7
Synonyms: 4-Methyl-4-thiolpentan-2-one, 2-Pentanone, 4-mercapto-4-methyl-, EINECS 243-386-8, 4-Mercapto-4-methylpentan-2-one, 4-Methyl-4-mercapto-pentan-2-one, CID88290, S09-0079

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRNZMFDCKKEPSX-UHFFFAOYSA-N

• 4-Methylthio-4-Methyl-2-Pentanone

IUPAC Name: 4-methyl-4-methylsulfanylpentan-2-one | CAS Registry Number: 23550-40-5
Synonyms: W337609_ALDRICH, ZINC02509980, 4-Methylthio-4-methyl-2-pentanone, CID4682590, I14-1162

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHANVOSHQILVNQ-UHFFFAOYSA-N

• 5-Methyl-6,7-Dihydrocyclopentapyrazine

IUPAC Name: 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine | CAS Registry Number: 23747-48-0
Synonyms: FEMA No. 3306, W330604_ALDRICH, EINECS 245-864-1, 5H-5-Methyl-6,7-dihydrocyclopentapyrazine, 5H-Cyclopentapyrazine, 6,7-dihydro-5-methyl-, LS-2921, 6,7-Dihydro-5-methyl-5H-cyclopentapyrazine, 5H-5-Methyl-6,7-dihydrocyclopenta(b)pyrazine, 5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTAPYRAZINE, 5H-5-Methyl-6,7-dihydrocyclopenta[b]pyrazine, 149310-63-4

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZEFQPIMXZVPKP-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane

IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N