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Fontrome Chemical Inc.

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Profile: Fontarome Chemical Inc is a fine-chemical manufacturer of bulk pharmaceuticals, pharmaceutical intermediates and flavour/fragrance ingredients with research/production facilities. Our research and development is based on a process or a new chemical entity and an existing molecule. We are FDA and cGMP certified.

51 to 100 of 203 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• Ethyl Citronellate
IUPAC Name: ethyl 3,7-dimethyloct-6-enoate | CAS Registry Number: 26728-44-9
Synonyms: 3,7-Dimethyl-oct-6-enoic acid, ethyl ester, AC1LC83I, AGN-PC-006QZZ, CTK4F8421, ethyl 3,7-dimethyloct-6-enoate, AKOS006292897, AG-E-84453, 3,7-dimethyl-oct-6-enoic acid ethyl ester, 6-Octenoic acid,3,7-dimethyl-, ethyl ester, FT-0626172, 6-Octenoic acid, 3,7-dimethyl-, ethyl ester, Citronellicacid ethyl ester; Ethyl citronellate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAIOJGGMISJMMY-UHFFFAOYSA-N

• Ethyl Palmitate
IUPAC Name: ethyl hexadecanoate | CAS Registry Number: 628-97-7
Synonyms: ETHYL PALMITATE, Ethyl hexadecanoate, Ethylpalmitate, Ethyl cetylate, Palmitic acid, ethyl ester, Hexadecanoic acid, ethyl ester, Palmitic acid ethyl ester, Ethyl palmitate (natural), P9009_SIGMA, W245100_ALDRICH, FEMA No. 2451, 76132_FLUKA, NSC8918, Palmitic acid, ethyl ester (8CI), NSC 8918, EINECS 211-064-6, AI3-06331, TL8004307, HEXADECANOIC ACID,ETHYL ESTER MFC18 H36 O2, 105-37-3

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIRNKXNNONJFQO-UHFFFAOYSA-N

• Ethyl Stearate
IUPAC Name: ethyl octadecanoate | CAS Registry Number: 111-61-5
Synonyms: Ethyl octadecanoate, ETHYL STEARATE, Ethyl n-octadecanoate, Ethyloctadecanoate, Stearic acid, ethyl ester, Stearic acid ethyl ester, Octadecanoic acid, ethyl ester, Dicyclohexylammonium sulfate, FEMA No. 3490, S8269_SIGMA, W349003_ALDRICH, NSC 8919, 85690_FLUKA, EINECS 203-887-4, NSC8919, BRN 1788183, AI3-01781, LS-2743, 4-02-00-01218 (Beilstein Handbook Reference)

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVLVMROFTAUDAG-UHFFFAOYSA-N

• Ethyl Tiglate
IUPAC Name: ethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 5837-78-5
Synonyms: Ethyl tiglate, Tiglic acid, ethyl ester, Tiglic acid ethyl ester, Ethyl 2-methylcrotonate, Ethyl alpha-methylcrotonate, Ethyl 2-methylbut-2-enoate, Ethyl-2-methylbut-2-enoate, Ethyl (E)-2-methylcrotonate, Ethyl trans-2-methylcrotonate, W246018_ALDRICH, Ethyl trans-2-methyl-2-butenoate, FEMA No. 2460, Ethyl (2E)-2-methyl-2-butenoate, Ethyl 2-methylcrotonate, (E)-, CHEBI:181564, Ethyl (E)-2-methyl-2-butenoate, NSC55278, EINECS 227-425-6, Ethyl 2-methyl-2-butenoate, (E)-, NSC 55278

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAPHLAAOJMTMLY-GQCTYLIASA-N

• Ethyl Trans-2-Decenoate
IUPAC Name: ethyl (E)-dec-2-enoate | CAS Registry Number: 7367-88-6
Synonyms: Ethyl 2-decenoate, Ethyl trans-2-decenoate, Ethyl (E)-2-decenoate, Ethyl 2-decenoate, (E)-, FEMA No. 3641, W364118_ALDRICH, 536946_ALDRICH, 2-Decenoic acid, ethyl ester, (E)-, EINECS 230-918-9, trans-2-Decenoic acid ethyl ester, 2-Decenoic acid, ethyl ester, (2E)-, EINECS 253-524-9, CID5463904, LS-2721, 37486-72-9

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNJARWZWODMTDR-ZHACJKMWSA-N

• Ethyl Trans-2-Octenoate
IUPAC Name: ethyl (E)-oct-2-enoate | CAS Registry Number: 7367-82-0
Synonyms: Ethyl 2-octenoate, Ethyl (E)-2-octenoate, Ethyl oct-2-enoate, 2-Octenoic acid, ethyl ester, Ethyl (E)-oct-2-enoate, ethyl trans-2-octenoate, Ethyl-trans-2-octenoate, Ethyl 2-octenoate, trans-, Ethyl 2-octenoate, (E)-, AmbTiO80071, Ethyl (2E)-2-octenoate, FEMA No. 3643, 2-Octenoic acid, ethyl ester, (E)-, W364304_ALDRICH, EINECS 230-913-1, trans-2-Octenoic acid ethyl ester, (E)-Oct-2-enoic acid ethyl ester, EINECS 219-087-3, ZINC02040380, CID5364399

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AISZSTYLOVXFII-CMDGGOBGSA-N

• Ethyl undecylenate
IUPAC Name: ethyl undec-10-enoate | CAS Registry Number: 692-86-4
Synonyms: Ethyl undecenoate, Ethyl 10-hendecenoate, Ethyl 10-undecylenate, Ethyl undec-10-enoate, ETHYL 10-UNDECENOATE, 10-Undecenoic acid, ethyl ester, FEMA No. 2461, W246107_ALDRICH, 307785_ALDRICH, EINECS 211-734-8, BRN 1769949, AI3-00664, LS-2752, 4-02-00-01614 (Beilstein Handbook Reference), 36118-46-4, 62453-48-9

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXNFFCMITPHEIT-UHFFFAOYSA-N

• Ethyl Valerate
IUPAC Name: ethyl pentanoate | CAS Registry Number: 539-82-2
Synonyms: Ethyl pentanoate, Ethyl n-valerate, ETHYL VALERATE, Ethyl valerianate, Valeric acid, ethyl ester, Pentanoic acid, ethyl ester, Ambap270, W246204_ALDRICH, FEMA No. 2462, 290866_ALDRICH, 30784_FLUKA, NSC8868, Valeric acid, ethyl ester (8CI), NSC 8868, EINECS 208-726-1, ZINC01648285, AI3-01270

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICMAFTSLXCXHRK-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: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWAYRGBWOVHDDZ-UHFFFAOYSA-N

• Ethyl Vinyl Alcohol (EVA)
IUPAC Name: pent-1-en-3-ol | CAS Registry Number: 616-25-1
Synonyms: Ethyl vinyl carbinol, 1-PENTEN-3-OL, Vinyl ethyl carbinol, 1-Pentene-3-ol, 1-Ethylallyl alcohol, 1-penten-3-ol (E), alpha-Ethylallyl alcohol, P8602_ALDRICH, W358401_ALDRICH, FEMA No. 3584, 77010_FLUKA, CID12020, NSC65446, EINECS 210-472-1, NSC 65446, AI3-28606, TL8003909, 67928-92-1

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N

• Ethyl-3-Hydroxy Butyrate
IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 5405-41-4
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethyl-P-Methoxy Benzoate
IUPAC Name: ethyl 4-methoxybenzoate | CAS Registry Number: 94-30-4
Synonyms: Ethyl p-anisate, Ethyl anisate, Ethyl 4-methoxybenzoate, Ethyl p-methoxybenzoate, p-Anisic acid, ethyl ester, FEMA No. 2420, WLN: 2OVR DO1, W242004_ALDRICH, Benzoic acid, p-methoxy-, ethyl ester, NSC 4160, EINECS 202-320-8, NSC4160, BENZOIC ACID, 4-METHOXY-, ETHYL ESTER, BRN 2209700, ZINC01673031, AI3-00648, LS-2712, ST5405148, 4-10-00-00368 (Beilstein Handbook Reference), InChI=1/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHUODBDRWMIBQP-UHFFFAOYSA-N

• FEMA 2575
IUPAC Name: hexyl octanoate | CAS Registry Number: 1117-55-1
Synonyms: Hexyl caprylate, Hexyl octanoate, Hexyl octylate, n-Hexyl caprylate, Hexyl octanoate (natural), OCTANOIC ACID, HEXYL ESTER, FEMA No. 2575, W257508_ALDRICH, EINECS 214-247-9, CID14228, BRN 1769635, AI3-33727, LS-2816, 3-02-00-00794 (Beilstein Handbook Reference)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBGWNXWNCSSXCO-UHFFFAOYSA-N

• FEMA 2961
IUPAC Name: propan-2-yl 3-methylbutanoate | CAS Registry Number: 32665-23-9
Synonyms: 9-Heptacosanone, Isopropyl isovalerate, iso-Propyl iso-valerate, Isopropyl isovalianate, Isopropyl isopentanoate, Isopropyl 3-methylbutyrate, Isopropyl 3-methylbutanoate, FEMA No. 2961, 1-Methylethyl 3-methylbutanoate, Isovaleric acid, isopropyl ester, CID61914, EINECS 251-145-3, Butanoic acid, 3-methyl-, 1-methylethyl ester, AI3-33617, 626-54-0

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOIRKXLFEHOVER-UHFFFAOYSA-N

• FEMA 3354
IUPAC Name: hexyl (E)-but-2-enoate | CAS Registry Number: 19089-92-0
Synonyms: Hexyl crotonate, Hexyl 2-butenoate, n-Hexyl 2-butenoate, 2-Butenoic acid, hexyl ester, Hexyl trans-2-butenoate, CROTONIC ACID, HEXYL ESTER, FEMA No. 3354, n-Hexyl 2-butenoate (natural), W335401_ALDRICH, EINECS 242-808-8, NSC 67983, Crotonic acid, hexyl ester, (E)-, BRN 2431113, 2-Butenoic acid, hexyl ester, (Z)-, AI3-04687, CID5366038, LS-2809, 2-Butenoic acid, hexyl ester, (2E)-, 2-Butenoic acid, hexyl ester, (2Z)-, 1617-25-0

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZNHUHNWGVUEAT-XBXARRHUSA-N

• Fema 3505
IUPAC Name: 3-methylbutyl 2-methylbutanoate | CAS Registry Number: 27625-35-0
Synonyms: Isoamyl 2-methylbutyrate, iso-Amyl 2-methyl butyrate, Isoamyl 2-methylbutanoate, 3-Methylbutyl 2-methylbutanoate, Isopentyl 2-methylbutyrate, Isoamyl alpha-methylbutyrate, Isopentyl 2-methylbutanoate, 3-Methylbutyl methylbutyrate, W350508_ALDRICH, W350516_ALDRICH, 3-Methylbutyl 2-methylbutyrate, FEMA No. 3505, EINECS 248-581-1, EINECS 298-375-0, CID520326, Butanoic acid, 2-methyl-, 3-methylbutyl ester, 3-Methylbutyl 2-methylbutanoate (natural), AI3-33629, 93803-99-7

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGIRHYHLQKDEPP-UHFFFAOYSA-N

• FEMA 3508
IUPAC Name: methyl 3-hydroxyhexanoate | CAS Registry Number: 21188-58-9
Synonyms: Methyl 3-hydroxyhexanoate, Methyl 3-hydroxycaproate, Hexanoic acid, 3-hydroxy-, methyl ester, ACMC-20mbzt, ACMC-20an2h, Hexanoic acid, 3-hydroxy-, methyl ester, (3R)-, Methyl beta-hydroxycaproate, Methyl beta-hydroxyhexanoate, AC1LAT78, AGN-PC-00NB3B, UNII-8H646ZUC4E, W350818_ALDRICH, FEMA No. 3508, CTK4E6050, 109053-86-3, EINECS 244-261-0, AKOS015842809, AG-E-55399, Hexanoic acid,3-hydroxy-, methyl ester, FT-0628840

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACCRBMDJCPPJDX-UHFFFAOYSA-N

• Fine Chemical Intermediates
• Fine Chemical Raw Materials
• Fine Chemicals
• Flavor and Fragrance Ingredients
• Flavor Chemicals
• Flavoring Materials
• Flavors
IUPAC Name: acetaldehyde

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

• Flavors and Fragrances
• Flavoruing Essence
• Flavour and Fragrance Compounds
• Fragrances
• Geranic Acid
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienoic acid | CAS Registry Number: 459-80-3
Synonyms: GERANIC ACID, Nerolic acid, Decaprenoic acid, Neric acid, MLS000516004, W412101_ALDRICH, 2,6-Octadienoic acid, 3,7-dimethyl-, 3,7-Dimethyl-2,6-octadienoic acid, 427764_ALDRICH, 3,7-Dimethylocta-2,6-dienoate, 48813_FLUKA, EINECS 207-299-9, 3,7-Dimethylocta-2,6-dienoic acid, CHEBI:385955, AIDS228053, NSC 229335, AIDS-228053, BRN 1763804, LMFA01030784, OR6042

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHYZQXUYZJNEHD-VQHVLOKHSA-N

• Heptyl Acetate
IUPAC Name: heptyl acetate | CAS Registry Number: 112-06-1
Synonyms: Heptyl acetate, Heptanyl acetate, 1-Heptyl acetate, Heptyl ethanoate, n-Heptyl ethanoate, Acetate C-7, N-HEPTYL ACETATE, Acetic acid, heptyl ester, n-Heptyl acetate (natural), FEMA No. 2547, WLN: 7OV1, W254703_ALDRICH, W254711_ALDRICH, NSC 3833, EINECS 203-932-8, CID8159, NSC3833, BRN 1752297, AI3-02072, LS-2789

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCZSIDMEHXZRLG-UHFFFAOYSA-N

• Heptyl Butyrate
IUPAC Name: heptyl butanoate | CAS Registry Number: 5870-93-9
Synonyms: Heptyl butyrate, Heptyl butanoate, Butanoic acid, heptyl ester, Butyric acid, heptyl ester, FEMA No. 2549, W254908_ALDRICH, EINECS 227-526-5, CID62592, BRN 1760253, AI3-21505, LS-46306, 4-02-00-00791 (Beilstein Handbook Reference)

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPQHLIYIQARLQM-UHFFFAOYSA-N

• Hexyl 2 Methyl Butyrate
IUPAC Name: hexyl 2-methylbutanoate | CAS Registry Number: 10032-15-2
Synonyms: Hexyl 2-methylbutanoate, Hexyl 2-methylbutyrate, FEMA No. 3499, W349909_ALDRICH, Butanoic acid, 2-methyl-, hexyl ester, Hexyl 2-methylbutanoate (natural), EINECS 233-106-2, 2-Methylbutanoic acid, n-hexyl ester, BUTYRIC ACID, 2-METHYL-, HEXYL ESTER, BRN 1856407, AI3-33623, LS-2815, 144810-17-3

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUECNVSODFDKOQ-UHFFFAOYSA-N

• Hexyl Caproate
IUPAC Name: hexyl hexanoate | CAS Registry Number: 6378-65-0
Synonyms: n-Hexyl hexanoate, Hexyl caproate, Hexyl hexoate, HEXYL HEXANOATE, Hexanoic acid, hexyl ester, Hexyl hexanoate (natural), FEMA No. 2572, WLN: 6OV5, W257206_ALDRICH, EINECS 228-952-4, NSC 53799, CID22873, NSC53799, BRN 1762037, AI3-06035, LS-75316, 4-02-00-00922 (Beilstein Handbook Reference)

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCDCLPBOMHPFCV-UHFFFAOYSA-N

• Hexyl Lactate
IUPAC Name: hexyl 2-hydroxypropanoate | CAS Registry Number: 20279-51-0
Synonyms: Hexyl lactate, EINECS 243-676-4, CID519757, Propanoic acid, 2-hydroxy-, hexyl ester, AI3-00590

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDPXOGYCOOUWOS-UHFFFAOYSA-N

• Hexyl Propionate
IUPAC Name: hexyl propanoate | CAS Registry Number: 2445-76-3
Synonyms: Hexyl propionate, Hexyl propanoate, 1-Hexyl propanoate, 1-Hexyl propionate, Propanoic acid, hexyl ester, Propionic acid, hexyl ester, Hexyl propionate (natural), FEMA No. 2576, W257605_ALDRICH, EINECS 219-495-1, BRN 1752269, AI3-33593, LS-2817, Propionic acid, hexyl ester (6CI,7CI,8CI), 4-02-00-00709 (Beilstein Handbook Reference)

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOKKOFHHJFGZHW-UHFFFAOYSA-N

• I-Butyraldehyde
IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

• Iso-Butyl-2-Methylbutyrate
IUPAC Name: 2-methylpropyl 2-methylbutanoate | CAS Registry Number: 2445-67-2
Synonyms: Isobutyl 2-methylbutyrate, EINECS 219-492-5, CID102820, Butyric acid, 2-methyl-, isobutyl ester, Butanoic acid, 2-methyl-, 2-methylpropyl ester, AI3-33627

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWZQCEQAPBRMFX-UHFFFAOYSA-N

• Isoamyl Benzoate
IUPAC Name: 3-methylbutyl benzoate | CAS Registry Number: 94-46-2
Synonyms: Isoamyl benzoate, Isopentyl benzoate, Isopentyl alcohol, benzoate, 3-Methylbutyl benzoate, 1-(3-Methyl)butyl benzoate, 1-Butanol, 3-methyl-, benzoate, Isoamyl benzoate (natural), 3-Methyl-1-butyl benzoate, FEMA No. 2058, W205818_ALDRICH, WLN: 1Y1&2OVR, Benzoic acid, 3-methylbutyl ester, BENZOIC ACID, ISOPENTYL ESTER, NSC 9284, EINECS 202-334-4, Benzoic acid, 1-(3-methyl)butyl ester, NSC9284, BRN 1946447, Isopentyl alcohol, benzoate (6CI,8CI), AI3-01966

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLLAPOCBLWUFAP-UHFFFAOYSA-N

• Isoamyl Octanoate
IUPAC Name: 3-methylbutyl octanoate | CAS Registry Number: 2035-99-6
Synonyms: Isoamyl caprylate, Isoamyl octanoate, Isoamyl octylate, Isopentyl octylate, Isopentyl octanoate, Octanoic acid, isopentyl ester, Isoamyl octanoate (natural), Isopentyl alcohol, octanoate, Octanoic acid, 3-methylbutyl ester, 3-METHYLBUTYL OCTANOATE, FEMA No. 2080, W208000_ALDRICH, W208019_ALDRICH, EINECS 218-004-8, BRN 1767760, AI3-01827, LS-2841, 4-02-00-00988 (Beilstein Handbook Reference)

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKWSWANXMRXDES-UHFFFAOYSA-N

• Isobutyl 2-Butenoate
IUPAC Name: 2-methylpropyl (Z)-but-2-enoate | CAS Registry Number: 589-66-2
Synonyms: Isobutyl crotonate, Isobutyl 2-butenoate, 2-Methylpropyl crotonate, Crotonic acid, isobutyl ester, 2-Methylpropyl 2-butenoate, FEMA No. 3432, EINECS 209-658-5, CID6435824, 2-BUTENOIC ACID, 2-METHYLPROPYL ESTER

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDOWKOALJBOBBL-PLNGDYQASA-N

• Isobutyl Benzoate
IUPAC Name: 2-methylpropyl benzoate | CAS Registry Number: 120-50-3
Synonyms: Isobutyl benzoate, Benzoic acid, isobutyl ester, 2-Methylpropyl benzoate, Isobutyl benzoate (natural), FEMA No. 2185, W218502_ALDRICH, BENZOIC ACID, 2-METHYLPROPYL ESTER, 195715_ALDRICH, NSC 6580, EINECS 204-401-3, NSC6580, BRN 2045961, ZINC00406974, AI3-01267, LS-2848, Benzoic acid, isobutyl ester (6CI,7CI,8CI), ST5406096, 4-09-00-00291 (Beilstein Handbook Reference)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYZHGEFMXZOSJN-UHFFFAOYSA-N

• Isobutyl Butyrate
IUPAC Name: 2-methylpropyl butanoate | CAS Registry Number: 539-90-2
Synonyms: Isobutyl butyrate, Isobutyl n-butyrate, Isobutyl butanoate, Isobutyl-n-butyrate, 2-Methylpropyl butyrate, 2-Methylpropyl butanoate, Isobutyl butyrate (natural), 2-Methyl-1-propyl butyrate, Butanoic acid, 2-methylpropyl ester, BUTYRIC ACID, ISOBUTYL ESTER, Butanoic acid, isobutyl ester, FEMA No. 2187, W218707_ALDRICH, W218715_ALDRICH, WLN: 3VO1Y1&1, EINECS 208-729-8, NSC 406938, BRN 1747322, NSC406938, AI3-11267

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGFNRWTWDWVHDD-UHFFFAOYSA-N

• Isobutyl Cinnamate
IUPAC Name: 2-methylpropyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 122-67-8
Synonyms: Labdanol, Isobutyl cinnamate, 2-Methylpropyl cinnamate, Isobutyl 3-phenylpropenoate, Isobutyl beta-phenylacrylate, CINNAMIC ACID, ISOBUTYL ESTER, FEMA No. 2193, W219304_ALDRICH, 2-Methylpropyl 3-phenylpropenoate, 2-Methylpropyl beta-phenylacrylate, 537152_ALDRICH, WLN: 1Y1&1OV1U1R, EINECS 204-564-0, 2-Methylpropyl 3-phenyl-2-propenoate, NSC 404181, 2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester, NSC404181, ZINC00270595, AI3-02384, LS-2850

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQZUZPKOFSOVET-CMDGGOBGSA-N

• Isobutyl Formate
IUPAC Name: 2-methylpropyl formate | CAS Registry Number: 542-55-2
Synonyms: Tetryl formate, ISOBUTYL FORMATE, Isobutyl methanoate, Iso-butyl formate, Isobutyl methanote, 2-Methylpropyl formate, Formic acid, isobutyl ester, Formic acid, 2-methylpropyl ester, Isobutyl formate (natural), 2-Methyl-1-propyl formate, FEMA No. 2197, W219703_ALDRICH, WLN: VHO1Y1&1, 158658_ALDRICH, NSC 6968, EINECS 208-818-1, NSC6968, UN2393, Isobutylester kyseliny mravenci [Czech], BRN 1738888

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVMSWPWPYJVYKY-UHFFFAOYSA-N

• Isobutyl Hexanoate
IUPAC Name: 2-methylpropyl hexanoate | CAS Registry Number: 105-79-3
Synonyms: Isobutyl caproate, Isobutyl hexanoate, Hexanoic acid, isobutyl ester, Isobutyl caproate (natural), 2-Methyl-1-propyl caproate, FEMA No. 2202, Hexanoic acid, 2-methylpropyl ester, 2-METHYLPROPYL HEXANOATE, W220205_ALDRICH, W220213_ALDRICH, EINECS 203-332-6, CID7775, AI3-24254, LS-75328

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXUPPWPIGVTVQI-UHFFFAOYSA-N

• Isopentaldehyde
IUPAC Name: 3-methylbutanal | CAS Registry Number: 590-86-3
Synonyms: 3-Methylbutanal, ISOVALERALDEHYDE, Isoamylaldehyde, Isovaleral, Isopentanal, Isovalerylaldehyde, Isoamyl aldehyde, 3-Methylbutyraldehyde, beta-Methylbutanal, Butanal, 3-methyl-, Isovaleric aldehyde, Butanal, methyl-, 2-Methylbutanal-4, 3-Methylbutylaldehyde, 3-Methyl-1-butanal, 1-Butanal, 3-methyl-, 3-Methyl butyraldehyde, beta-Methylbutyraldehyde, Butyraldehyde, 3-methyl-, .beta.-Methylbutanal

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGHRJJRRZDOVPD-UHFFFAOYSA-N

• Isopropyl Cinnamate
IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7780-06-5
Synonyms: Isopropyl cinnamate, Isopropyl 3-phenylpropenoate, CINNAMIC ACID, ISOPROPYL ESTER, FEMA No. 2939, 1-Methylethyl 3-phenylpropenoate, W293903_ALDRICH, EINECS 231-949-0, 1-Methylethyl 3-phenyl-2-propenoate, AIDS224201, AIDS-224201, BRN 1908938, ZINC02036793, Isopropylester kyseliny skoricove [Czech], 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, 3-Phenyl-acrylic acid, isopropyl ester, AI3-02026, CID5273464, LS-2866, ST5411090, 2-09-00-00387 (Beilstein Handbook Reference)

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGACABDFLVLVCT-CMDGGOBGSA-N

• Leaf Acetal
IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene | CAS Registry Number: 28069-74-1
Synonyms: Leaf acetal, Leaf alcohol acetal, cis-3-Hexenyl ethyl acetal, Leaf alcohol (ethyl) acetal, FEMA No. 3775, EINECS 248-817-3, (Z)-1-(1-Ethoxyethoxy)hex-3-ene, 3,5-Dioxa-4-methyl-8-cis-undecene, (Z)-1-Ethoxy-1-(3-hexenyloxy)ethane, 1-(1-Ethoxyethoxy)-3-hexene, (Z)-, Acetaldehyde ethyl cis-3-hexenyl acetal, EINECS 262-412-9, Ethyl cis-3-hexenyl acetal acetaldehyde, (E)-1-(1-Ethoxyethoxy)-3-hexene, (E)-1-(1-Ethoxyethoxy)hex-3-ene, Acetaldehyde, ethyl cis-3-hexenyl acetal, 1-Ethoxy-1-(3-hexenyloxy)ethane, (Z)-, 3,5-Dioxa-4-methyl-8-trans-undecene, 3-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, AI3-36097

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAEBAEDUARAOSG-VOTSOKGWSA-N

• Linalyl Isovalerate
IUPAC Name: 4,7-dimethylocta-1,6-dien-3-yl 3-methylbutanoate | CAS Registry Number: 1118-27-0
Synonyms: Linalyl isovalerate, Linalyl isopentanoate, Linalyl isovalerianate, Linalyl 3-methylbutanoate, Isovaleric acid, linalyl ester, FEMA No. 2646, EINECS 214-259-4, AI3-24273, 1,5-Dimethyl-1-vinyl-4-hexenyl isovalerate, 1,5-Dimethyl-1-vinylhex-4-enyl isovalerate, 3,7-Dimethyl-1,6-octadien-3-yl isovalerate, LS-97800, 1-Ethenyl-1,5-dimethyl-4-hexenyl 3-methylbutanoate, 3,7-Dimethyl-1,6-octadien-3-yl 3-methylbutanoate, 1,6-OCTADIEN-3-OL, 4,7-DIMETHYL-, ISOVALERATE, Isovaleric acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester, Isovaleric acid, (4,7-dimethyl-1,6-octadien-3-yl) ester, Butanoic acid, 3-methyl-, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, 50649-12-2

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEFIQLWSSMNWLQ-UHFFFAOYSA-N

• m-Cresyl Acetate
IUPAC Name: (3-methylphenyl) acetate | CAS Registry Number: 122-46-3
Synonyms: m-Cresyl acetate, m-Acetoxytoluene, Cresatin, Kresatin, m-Cresol acetate, Metacresol acetate, Cresatin-Sulzberger, 3-Methylphenyl acetate, M-TOLYL ACETATE, m-Methylphenyl acetate, Acetic acid m-tolyl ester, 3-Methylphenylacetate, Acetic acid, m-tolyl ester, Cresatin Metacresylacetate, Acetic acid, 3-methylphenyl ester, 531677_ALDRICH, NSC4795, Acetic acid, m-tolyl ester (8CI), NSC 4795, EINECS 204-546-2

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTGAHJPFNKQGAE-UHFFFAOYSA-N


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