Shandong Yaroma Perfumery Co., Ltd.

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Profile: Shandong Yaroma Perfumery Co., Ltd. manufactures & supplies flavors, fragrances, aromatic chemicals and essential oil. Our aromatic chemicals include acetophenone, allyl caproate, benzyl benzoate, borneol flakes, cinnamic alcohol, diphenyl oxide and cinnamic alcohol. Food additives include saccharin sodium, citric acid, stevia extract, phosphoric acid and tartaric acid.

101 to 113 of 113 Products/Chemicals (Click for related suppliers) Page:

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• 4-Anisic Aldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 3-Aminoquinuclidine

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-amine dihydrochloride | CAS Registry Number: 6238-14-8
Synonyms: 3-Aminoquinuclidine dihydrochloride, 100358_ALDRICH, 07352_FLUKA, EINECS 229-424-6, NSC 93906, Quinuclidine, 3-amino-, dihydrochloride, SBB000378, LS-143097, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride (9CI), 6530-09-2

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-UHFFFAOYSA-N

• 2-Trifluormethylphenyl Boronic Acid (CAS: 423-27-4)

• 6 Methyl Coumarin Synthetic

IUPAC Name: 6-methylchromen-2-one | CAS Registry Number: 92-48-8
Synonyms: 6-Methylcoumarin, Toncarine, Cocodescol, Pralina, Toncair, Coumarin, 6-methyl-, 6-Methylbenzopyrone, METHYL COUMARIN, 6-Methyl coumarin, 6-Methylcoumarinic anhydride, 6-Methyl-1,2-benzopyrone, 6-MC, 6-Methyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 6-methyl-, NCI-C55812, FEMA No. 2699, CCRIS 3593, 6-Methyl-1, 2-benzopyrone, M36203_ALDRICH, HSDB 4360

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXFYOPQLGGEACP-UHFFFAOYSA-N

• 2-Tolyl Boronic Acid (CAS: 16419-60-5)

• 4-(4-Aminobutyl)Phenol

IUPAC Name: 4-(4-aminobutyl)phenol | CAS Registry Number: 22205-09-0
Synonyms: 4-(4-aminobutyl)phenol, SureCN940013, Phenol, 4-(4-aminobutyl)-, CTK0J6603, AKOS006273441, AB07609

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHTJVDOGLJMYTC-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 2-Methylthiazole

IUPAC Name: 2-methyl-1,3-thiazole | CAS Registry Number: 3581-87-1
Synonyms: Thiazole, 2-methyl-, 2-Methyl-1,3-thiazole, ZINC02510297, CID77129, EINECS 222-702-8

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

InChIKey: VZWOXDYRBDIHMA-UHFFFAOYSA-N

• 4-Hydroxypipecolic acid

IUPAC Name: 4-hydroxypiperidine-2-carboxylic acid | CAS Registry Number: 14228-16-1
Synonyms: Pegaline, t-Hpis, AmbTiH67408, MolPort-000-004-364, CID151907, 4-Hydroxy-2-piperidinecarboxylic acid, 2-Piperidinecarboxylic acid, 4-hydroxy-, H67408, trans-4-Hydroxy-(S)-pipecolic acid-4-sulfate

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KRHNXNZBLHHEIU-UHFFFAOYSA-N

• 4-Bromo Fluorobenzene (CAS: 460-98-1)

• 3-Nitro-4-(2-Hydroxyethyl)Aminotoluene (CAS: 10418-33-5)

• 7-Ethyl-3-(2-Hydroxyethyl)Indole

IUPAC Name: 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol | CAS Registry Number: 114737-75-6
Synonyms: 2-(7-ethylindolin-3-yl)ethanol, AKOS022532040

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQHGTUYNOTUVDR-UHFFFAOYSA-N

• 2-Acetyl-5-Methylfuran

IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N