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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• 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-Acetoxy-2.5-dimethyl-3(2H)-furanone

IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate | CAS Registry Number: 4166-20-5
Synonyms: W379700_ALDRICH, 4-Acetoxy-2,5-dimethyl-3(2H)furanone, ST5405803, 4-(Acetyloxy)-2,5-dimethyl-3(2H)-furanone, 3(2H)-Furanone, 4-(acetyloxy)-2,5-dimethyl-, 4-ACETOXY-2,5-DIMETHYL-3(2H)-FURANONE, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone acetate, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, acetate

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPKIUOQJQJVLRW-UHFFFAOYSA-N

• 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-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

• 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

• 4-Hydroxy-2,5-Dimethyl-3(2H)-Furanone

IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Furaneol, Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INAXVXBDKKUCGI-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

• 5-Ethyl-3-Hydroxy-4-Methyl-2(5H)-Furanone

IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 698-10-2
Synonyms: FEMA No. 3153, W315303_ALDRICH, 4-Methyl-5-ethyl-3-hydroxyfuranone, EINECS 211-811-6, 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, 2-Hydroxy-3-methyl-gamma-2-hexenolactone, 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one, 2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL-, 2(5H)-Furanone, 5-ethyl-3-hyroxy-4-methyl-, LS-180022, 2,4-Dihydroxy-3-methyl-2-hexenoic acid gamma-lactone, 2-Ethyl-3-methyl-4-hydroxydihydro-(2,5)-furan-5-one, 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, gamma-lactone, 144810-13-9

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUFQZPBIRYFPFD-UHFFFAOYSA-N

• 3-Methylbutanol

IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 2-Acetylpyrrole

IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

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

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 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

• 4-Hydroxy Butyrophenone

IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Raspberry ketone, Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-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