Kunshan Sainty Y.J.Y. Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.saintyaroma.com
E-Mail:
Address: 491 Middle Chaoyang Road, Kunshan, Jiangsu 215300, China
Phone: +86-(512)-5736-3085, 5736-3081, 5732-5608 | Fax: +86-(512)-5736-3080, 5736-3083 | Map/Directions >>

Profile: Kunshan Sainty Y.J.Y.Corp.,Ltd. manufactures essential oils and natural & synthetic aromatic chemicals. Essential oils include anise seed oil, cedarwood oil, eucalyptus globulus oil, garlic oil, litsea cubeba oil, mustard oil synthetic and spearmint oil. Synthetic aromatic chemicals include 2-acetylfuran, acesulfame K, allyl amyl glycolate, allyl isothiocyanate, anisic aldehyde, benzyl alcohol, camphor powder, chicory furaneol and cinnamyl cinnamate.

201 to 218 of 218 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• 2-Oxopentane

IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 2-Tridecanone

IUPAC Name: tridecan-2-one | CAS Registry Number: 593-08-8
Synonyms: 2-TRIDECANONE, Tridecan-2-one, Methyl undecyl ketone, Mathyl undecyl kepoje, 2-Tridecankje, TRIDECANONE, Hendecyl methyl ketone, 2-Tridecanone (natural), FEMA No. 3388, W338818_ALDRICH, 172839_ALDRICH, 396133_ALDRICH, 69620_FLUKA, EINECS 209-784-0, NSC 14763, CPD-7901, NSC14763, AI3-04238, LS-1417, C009541

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYIFVRUOHKNECG-UHFFFAOYSA-N

• 2-Undecanone

IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9
Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N

• 3-Ethyl-2-Hydroxy-2-Cyclopenten-1-One Solution

IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one | CAS Registry Number: 21835-01-8
Synonyms: FEMA No. 3152, W315206_ALDRICH, W315214_ALDRICH, 301744_ALDRICH, 3-ETHYL-2-HYDROXY-2-CYCLOPENTEN-1-ONE, EINECS 244-606-5, 3-Ethyl-2-cyclopenten-2-ol-1-one, 2-Cyclopenten-1-one, 3-ethyl-2-hydroxy-, MolPort-000-003-562, CID62752, 2-Hydroxy-3-ethyl-2-cyclopenten-1-one, 3-Ethyl-2-hydroxycyclopent-2-en-1-one, ZINC25695693, 2-Hydroxy-3-ethyl-2-cyclopentene-1-one, LS-2729, E0792, 3-Ethyl-2-hydroxy-2-cyclopenten-1-one solution

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHWFWLUAUPZUCP-UHFFFAOYSA-N

• 3-Heptanone

IUPAC Name: heptan-3-one | CAS Registry Number: 106-35-4
Synonyms: Butyl ethyl ketone, n-Butyl ethyl ketone, Heptan-3-one, Aethylbutylketon, Ethylbutylcetone, Ethylbutylketon, Ethyl n-butyl ketone, Etilbutilchetone, Ethyl-n-butyl ketone, ETHYL BUTYL KETONE, Eptan-3-one, Heptan-3-on, 3-Heptanone solution, Ethylbutylketon [Dutch], Eptan-3-one [Italian], Aethylbutylketon [German], Ethylbutylcetone [French], Etilbutilchetone [Italian], FEMA No. 2545, Ethyl butyl ketone 3-Heptanone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGAZZOYFWWSOGK-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

• 3-Methylvaleric Acid

IUPAC Name: 3-methylpentanoic acid | CAS Registry Number: 105-43-1
Synonyms: 3-Methylvaleric acid, Valeric acid, 3-methyl-, 3-methyl valeric acid, Pentanoic acid, 3-methyl-, beta-Methylvaleric acid, Butylacetic acid, sec-, 3-methyl-pentanoic acid, 3-Methyl pentanoic acid, 3-METHYLPENTANOIC ACID, ()-3-Methylvaleric acid, W343706_ALDRICH, FEMA No. 3437, 222453_ALDRICH, 2-Methylbutane-1-carboxylic acid, EINECS 203-297-7, LMFA01020075, SBB008180, FR-1017, 22160-40-3

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGIDLTISMCAULB-UHFFFAOYSA-N

• 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 79-77-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Jonone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, 9-apo-beta-caroten-9-one, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH

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

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

• 4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-Yl)cyclohexan-1-Ol

IUPAC Name: 4-(2,3,3-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 66068-84-6
Synonyms: Oprea1_706309, MolPort-002-691-420, EINECS 266-100-3, CID106673, ZINC00969273, A0752/0035118, 4-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCFHYANYPQEMPU-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

• 4-Hydroxy-5-Methyl 3(2H) Furanone

IUPAC Name: 4-hydroxy-5-methylfuran-3-one | CAS Registry Number: 19322-27-1
Synonyms: FEMA No. 3635, CCRIS 7566, 4-Hydroxy-5-methyl-3(2H)-furanone, W363501_ALDRICH, 560006_ALDRICH, 4-Hydroxy-5-methyl-3-furanone, EINECS 242-961-0, 4-Hydroxy-5-methylfuran-3(2H)-one, 5-Methyl-4-hydroxy-3(2H)-furanone, 3(2H)-Furanone, 4-hydroxy-5-methyl-, CID4564493, 4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one, LS-179094

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLVYTANECMRFGX-UHFFFAOYSA-N

• 4-Methoxybenzaldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 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, CCRIS 821

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

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 4-Methylpentanoic acid

IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N

• 4-Valerolactone

IUPAC Name: 5-methyloxolan-2-one | CAS Registry Number: 108-29-2
Synonyms: 4-Pentanolide, gamma-Valerolactone, gamma-Pentalactone, Valerolactone, Pentanolide-1,4, gamma-Valeryllactone, gamma-Pentanolactone, .gamma.-Pentalactone, .gamma.-Valerolactone, 4-Hydroxypentanoic acid lactone, 4-Hydroxyvaleric acid lactone, 4-Methyl-gamma-butyrolactone, Ambap5837, ()-gamma-Valerolactone, gamma-Valerolakton [Czech], gamma-Methyl-gamma-butyrolactone, 2(3H)-Furanone, dihydro-5-methyl-, V403_ALDRICH, 5-Methyltetrahydro-2-furanone, FEMA No. 3103

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAEKPEKOJKCEMS-UHFFFAOYSA-N

• 5,6-Decenoic Acid

IUPAC Name: (E)-dec-2-enoic acid | CAS Registry Number: 72881-27-7
Synonyms: 2-Decenoic acid, Decenoic acid, 2-decylenic acid, E-2-Decenoic acid, Dec-2-enoic acid, (2E)-2-Decenoic acid, 5(6)-Decenoic acid, (E)-2-Decenoic acid, trans-dec-2-enoic acid, (E)-dec-2-enoic acid, 5- and 6-Decenoic acid, (2E)-dec-2-enoic acid, FEMA No. 3742, CHEBI:50465, CHEBI:50467, EINECS 206-378-5, EINECS 247-698-5, LMFA01030029, SBB017075, 26446-27-5

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXBXVVIUZANZAU-CMDGGOBGSA-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

• 5-Methyl-2-Phenyl-2-Hexenal

IUPAC Name: (E)-5-methyl-2-phenylhex-2-enal | CAS Registry Number: 21834-92-4
Synonyms: 5-Methyl-2-phenyl-2-hexenal, 5-Methyl-2-phenylhex-2-enal, FEMA No. 3199, 2-Hexenal, 5-methyl-2-phenyl-, EINECS 244-602-3, ZINC02384620, 5-Methyl-2-phenyl-2-hexenal (natural), alpha-(3-Methylbutylidene)benzeneacetaldehyde, Benzeneacetaldehyde, .alpha.-(3-methylbutylidene)-, Benzeneacetaldehyde, alpha-(3-methylbutylidene)-

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YURDCJXYOLERLO-LCYFTJDESA-N

• 6-Methylcoumarin

IUPAC Name: 6-methylchromen-2-one | CAS Registry Number: 92-48-8
Synonyms: 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, W269905_ALDRICH

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

InChIKey: FXFYOPQLGGEACP-UHFFFAOYSA-N