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• Heptanol
IUPAC Name: heptan-1-ol | CAS Registry Number: 111-70-6
Synonyms: Heptyl alcohol, n-Heptanol, 1-HEPTANOL, Heptan-1-ol, Gentanol, Enanthic alcohol, Hydroxyheptane, 1-Hydroxyheptane, n-Heptyl alcohol, Hydroxy heptane, Hexyl carbinol, Enanthyl alcohol, n-Heptan-1-ol, C7 alcohol, n Heptanol, Alcohol, Heptyl, Alcohol C-7, 1 Heptanol, Fatty alcohol(C7), Pri-n-heptyl alcohol

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• 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


• 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


• Heptyl Formate
IUPAC Name: heptyl formate | CAS Registry Number: 112-23-2
Synonyms: Heptyl formate, Heptyl methanote, n-Heptyl formate, Heptanol, formate, n-Heptyl methanoate, Heptyl alcohol formate, FORMIC ACID, HEPTYL ESTER, FEMA No. 2552, W255203_ALDRICH, EINECS 203-949-0, BRN 1750248, AI3-21529, LS-2791, 4-02-00-00031 (Beilstein Handbook Reference)

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


• Hexane
IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• Hexanol
IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: 1-Hexanol, Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• Hexyl Benzoate
IUPAC Name: hexyl benzoate | CAS Registry Number: 6789-88-4
Synonyms: Hexyl benzoate, Hexylbenzoate, n-Hexylbenzoate, 1-Hexyl benzoate, N-HEXYL BENZOATE, Benzoic acid, hexyl ester, FEMA No. 3691, CBDivE_016251, HSDB 6031, W369101_ALDRICH, EINECS 229-856-5, Hexylester kyseliny benzoove [Czech], BRN 2048117, ZINC02029851, AI3-02064, LS-1575, ST5407942, 4-09-00-00293 (Beilstein Handbook Reference)

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Hexyl Butyrate
IUPAC Name: hexyl butanoate | CAS Registry Number: 2639-63-6
Synonyms: n-Hexyl butyrate, Hexyl butanoate, n-Hexyl butanoate, 1-Hexyl butyrate, HEXYL BUTYRATE, n-Hexyl n-butanoate, Butyric acid, hexyl ester, Butanoic acid, hexyl ester, Hexyl butyrate (natural), FEMA No. 2568, W256803_ALDRICH, W256811_ALDRICH, EINECS 220-136-6, BRN 1754469, AI3-33290, LS-2810, 4-02-00-00791 (Beilstein Handbook Reference)

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


• 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


• Hexyl Cinnamic Aldehyde
IUPAC Name: (2E)-2-(phenylmethylidene)octanal | CAS Registry Number: 101-86-0
Synonyms: Hexylcinnamaldehyde, Hexyl cinnamic aldehyde, 2-Hexenyl cynnamaldehyde, Octanal, 2-(phenylmethylene)-, .alpha.-Hexylcinnamaldehyde, alpha-Hexylcinnamic aldehyde, MLS002174256, WLN: VHY6 & U1R, .alpha.-Hexylcinnamic aldehyde, Cinnamaldehyde, .alpha.-hexyl-, Cinnamic aldehyde dimethyl acetal, BB_NC-0223, NSC46150, 3-Phenyl-2-propenal dimethyl acetal, NSC406799, ZINC04705576, CINNAMALDEHYDE, DIMETHYL ACETAL, .alpha.-n-Hexyl-.beta.-phenylacrolein, NCGC00090930-01, SMR001261427

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• Hexyl Formate
IUPAC Name: hexyl formate | CAS Registry Number: 629-33-4
Synonyms: Hexyl formate, n-Hexyl formate, Hexyl methanoate, n-Hexyl methanoate, Hexyl nicotinate, FORMIC ACID, HEXYL ESTER, FEMA No. 2570, W257001_ALDRICH, NSC 4780, EINECS 211-087-1, NSC4780, CID61177, BRN 1701629, ZINC01680396, LS-2812, 4-02-00-00031 (Beilstein Handbook Reference), 23597-82-2

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


• Hexyl Isobutyrate
IUPAC Name: hexyl 2-methylpropanoate | CAS Registry Number: 2349-07-7
Synonyms: Hexyl isobutyrate, n-Hexyl isobutyrate, Hexyl isobutanoate, 1-Hexyl isobutyrate, n-Hexyl isobutanoate, Isobutyric acid, hexyl ester, Hexyl 2-methylpropionate, Hexyl isobutyrate (natural), FEMA No. 3172, HEXYL 2-METHYLPROPANOATE, Propanoic acid, 2-methyl-, hexyl ester, W317209_ALDRICH, EINECS 219-075-8, NSC 46108, CID16872, NSC46108, BRN 2075011, AI3-19791, LS-2813, ST5410150

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


• Hexyl Isovalerate
IUPAC Name: hexyl 3-methylbutanoate | CAS Registry Number: 10032-13-0
Synonyms: Hexyl isovalerate, Hexyl isovaleriate, Hexyl isopentanoate, Hexyl 3-methylbutanoate, Hexyl isovalerianate, n-Hexyl iso-valerate, n-Hexyl isopentanoate, Hexyl 3-methyl butanoate, Isovaleric acid, hexyl ester, FEMA No. 3500, 3-Methylbutyric acid hexyl ester, W350001_ALDRICH, Butanoic acid, 3-methyl-, hexyl ester, Hexyl 3-methylbutanoate (natural), 89158_FLUKA, EINECS 233-105-7, BRN 1759161, Isovaleric acid, hexyl ester (8CI), AI3-33585, LS-2814

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


• Hexyl Phenylacetate
IUPAC Name: hexyl 2-phenylacetate | CAS Registry Number: 5421-17-0
Synonyms: Hexyl phenylacetate, n-Hexyl phenylacetate, Hexyl alpha-toluate, Hexyl benzeneacetate, Benzeneacetic acid, hexyl ester, W345709_ALDRICH, FEMA No. 3457, NSC6652, Acetic acid, phenyl-, hexyl ester, NSC 6652, EINECS 226-537-2, AI3-22219

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• 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


• Hexyl Salicylate
IUPAC Name: hexyl 2-hydroxybenzoate | CAS Registry Number: 6259-76-3
Synonyms: Hexyl salicylate, N-HEXYL SALICYLATE, 1-Hexyl salicylate, Hexyl 2-hydroxybenzoate, W520306_ALDRICH, Benzoic acid, 2-hydroxy-, hexyl ester, 84280_FLUKA, EINECS 228-408-6, CID22629, AI3-07842, LS-37579, Salicylic acid, hexyl ester (6CI,7CI,8CI)

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3


• Hexylene Glycol
IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2


• Hexylresorcinol
IUPAC Name: 4-hexylbenzene-1,3-diol | CAS Registry Number: 136-77-6
Synonyms: hexylresorcinol, 4-Hexylresorcinol, Antascarin, Ascaricid, Ascarinol, Crystoids, Caprokol, Adrover, Hidesol, Prensol, Sucrets, Oxana, p-Hexylresorcinol, 4-Hexylresorcine, Hexylresorzin, Gelovermin, 4-n-Hexylresorcinol, Ascaryl, Hexylresorcinolum, Worm-agen

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2


• High Maltose Syrup
• Hydratropaldehyde
IUPAC Name: 2-phenylpropanal | CAS Registry Number: 93-53-8
Synonyms: Hyacinthal, 2-Phenylpropanal, Cumene aldehyde, Hydratropa aldehyde, 2-Phenylpropionaldehyde, Hydratropic aldehyde, Hydrotropic aldehyde, alpha-Phenylpropanal, 2-Phenyl-1-propanal, alpha-Formylethylbenzene, alpha-Methyltolualdehyde, Cumene aldehyde (VAN), 2-Phenyl propionaldehyde, Propionaldehyde, 2-phenyl-, alpha-Phenylpropionaldehyde, alpha-Phenyl propionaldehyde, Aldehyd hydratropovy [Czech], alpha-Methylphenylacetaldehyde, .alpha.-Formylethylbenzene, alpha-Methylbenzeneacetaldehyde

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• Hydratropic Acetate
IUPAC Name: 2-phenylpropyl acetate | CAS Registry Number: 10402-52-5
Synonyms: Hydratropic acetate, Hydratropyl acetate, 2-Phenylpropyl acetate, beta-Methylphenylethyl acetate, EINECS 233-871-2, (S)-beta-Methylphenethyl acetate, Benzeneethanol, beta-methyl-, acetate, NSC 190972, EINECS 256-558-2, Benzeneethanol, .beta.-methyl-, acetate, NSC190972, AI3-35577, Phenethyl alcohol, .beta.-methyl-, acetate, PHENETHYL ALCOHOL, beta-METHYL-, ACETATE, LS-103081, ST5444483, 144939-28-6, 50373-50-7

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


• Hydratropic Alcohol
IUPAC Name: 2-phenylpropan-1-ol | CAS Registry Number: 1123-85-9
Synonyms: Hydratropic alcohol, Hydratropyl alcohol, 2-Phenyl-1-propanol, 2-Phenylpropan-1-ol, 2-Phenylpropanol-1, 2-Phenylpropyl alcohol, 1-Propanol, 2-phenyl-, beta-Methylbenzeneethanol, 1-Hydroxy-2-phenylpropane, beta-Phenylpropyl alcohol, beta-Methylphenethyl alcohol, 2-Methyl-2-phenylethanol, (-)-2-Phenylpropanol, Benzeneethanol, beta-methyl-, Benzeneethanol, .beta.-methyl-, ()-2-Phenyl-1-propanol, .beta.-Phenylpropyl alcohol, FEMA No. 2732, alpha-Methyl phenylethyl alcohol, Phenethyl alcohol, .beta.-methyl-

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• Hydratropic Aldehyde Dimethyl Acetal
IUPAC Name: 1,1-dimethoxypropan-2-ylbenzene | CAS Registry Number: 90-87-9
Synonyms: 1,1-Dimethoxy-2-phenylpropane, Hydratropaldehyde dimethyl acetal, 2-Phenylpropanal dimethylacetal, Hydratropic aldehyde dimethyl acetal, FEMA No. 2888, Hydratropaldehyde, dimethyl acetal, 2-Phenylpropanal dimethyl acetal, Hydrotropaldehyde dimethyl acetal, 2-Phenylpropionaldehyde dimethyl acetal, W288802_ALDRICH, (2,2-Dimethoxy-1-methylethyl)benzene, Hydrotropic aldehyde dimethyl acetal, EINECS 202-022-8, NSC 46115, 2-Phenylpropionaldehyde-dimethyl acetal, NSC46115, BRN 2091958, AI3-28635, alpha-Methylphenacetaldehyde dimethyl acetal, LS-3047

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Hydrocarbon Wax
IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 8002-74-2
Synonyms: propafenone, 54063-53-5, Rythmol, Propafenona, Propafenonum, Propafenonum [INN-Latin], Propafenona [INN-Spanish], Propafenone [INN:BAN], GNF-Pf-4594, 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone, EINECS 258-955-6, CHEMBL631, CHEBI:63619, JWHAUXFOSRPERK-UHFFFAOYSA-N, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, NCGC00015819-06, 1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one, 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, DSSTox_CID_25184

Molecular Formula: C21H27NO3Molecular Weight: 341.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4


• Hydroquinone
IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2


• Hydroxy Citronellal
IUPAC Name: 7-hydroxy-3,7-dimethyloctanal | CAS Registry Number: 107-75-5
Synonyms: Citronellal hydrate, Cyclalia, Cyclosia, Laurine, Phixia, Fixol, Hydroxycitronellal, Lilyl aldehyde, Muguet synthetic, Musuet synthetic, 7-Hydroxycitronellal, Muguettine principle, Musuettine principle, Citronellal, hydroxy-, Oxydihydrocitronellal, 7-Hydroxy-3,7-dimethyloctanal, Octanal, 7-hydroxy-3,7-dimethyl-, 3,7-Dimethyl-7-hydroxyoctanal, FEMA No. 2583, 7-Hydroxy-3,7-dimethyloctanol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2


• Hydroxy Citronellol
IUPAC Name: 3,7-dimethyloctane-1,7-diol | CAS Registry Number: 107-74-4
Synonyms: Hydroxycitronellol, Citronellol, hydroxy-, NCIOpen2_000927, 1,7-Octanediol, 3,7-dimethyl-, 2,8-Octanediol, 2,6-dimethyl-, 3,7-Dimethyl-1,7-octanediol, 1,2-Octandiol, 3,7-dimethyl-, BB_SC-0382, NSC67886, 7-Hydroxy-3,7-dimethyloctan-1-ol, WLN: QX1&1&3Y2Q&1, NSC406140, 1-Octanol, 3,7-dimethyl-7-hydroxy-

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2


• Hydroxycitronellal Dimethyl Acetal
IUPAC Name: 8,8-dimethoxy-2,6-dimethyloctan-2-ol | CAS Registry Number: 141-92-4
Synonyms: Laurine dimethyl acetal, Hydroxycitronellal DMA, Hydroxycitronellal dimethyl acetal, FEMA No. 2585, NCIOpen2_004111, W258504_ALDRICH, 2-Octanol, 8,8-dimethoxy-2,6-dimethyl-, Hydroxycitronella dimethyl acetal, EINECS 205-510-9, NSC 76412, NSC76412, 1,1-Dimethoxy-3,7-dimethyl-7-octanol, 8,8-Dimethoxy-2,6-dimethyl-2-octanol, 8,8-Dimethoxy-2,6-dimethyloctan-2-ol, AI3-05824, LS-2820, OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, DIMETHYL ACETAL, 7-Hydroxy-3,7-dimethyloctanal dimethyl acetal, ST5409298, 7-Hydroxy-3,7-dimethyloctanal, dimethyl acetal

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3


• 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


• Inorganic Acids
• Inositol
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6


• Inositol Nicotinate
IUPAC Name: [2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 6556-11-2
Synonyms: Inositol niacinate, Dilexpal, Mesotal, Palohex, Hamovannad, Hexanicotol, Esantene, Hexanicit, Hexopal, Linodil, Mesonex, Dilcit, Inositol nicotinate, inositol hexanicotinate, inositolniacinate, Hexanicotinoyl inositol, myo-Inositol hexanicotinate, Nicotinato de inositol, Palohex (TN), m-Inositol hexanicotinate

Molecular Formula: C42H30N6O12Molecular Weight: 810.720600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18


• Ionone
IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 8013-90-9
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• Isatin
IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2


• Iso Amyl Propionate
IUPAC Name: 3-methylbutyl propanoate | CAS Registry Number: 105-68-0
Synonyms: Isoamyl propionate, Isopentyl propanoate, Isopentyl propionate, iso-Pentyl propionate, 3-Methylbutyl propanoate, 3-Methylbutyl propionate, ISOAMYL PROPANOATE, Isopentyl alcohol, propionate, 1-Butanol, 3-methyl-, propanoate, Isoamyl propionate (natural), Propionic acid, isopentyl ester, 3-Methyl-1-butyl propanoate, FEMA No. 2082, W208205_ALDRICH, W208213_ALDRICH, NSC 7932, EINECS 203-322-1, NSC7932, BRN 1747359, AI3-33594

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


• Iso Propyl Myristate
IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 110-27-0
Synonyms: Estergel, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, ISOPROPYL MYRISTATE, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Kessco IPM, Emcol-IM, Wickenol 101, Isopropyl tetradecanoate, Stepan D-50, Emerest 2314

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Iso Propyl Palmitate
IUPAC Name: propan-2-yl hexadecanoate | CAS Registry Number: 142-91-6
Synonyms: Isopalm, Deltyl, Isopal, Propal, Deltyl prime, Tegester isopalm, ISOPROPYL PALMITATE, Ja-fa ippkessco, Sinnoester PIT, Crodamol IPP, Plymouth IPP, Starfol IPP, Unimate IPP, Kessco IPP, Emcol-IP, Nikkol IPP, Wickenol 111, Usaf ke-5, Stepan D-70, Emerest 2316

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Iso Vanillin
IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3


• Iso-Octyl Palmitate
IUPAC Name: 6-methylheptyl hexadecanoate | CAS Registry Number: 1341-38-4
Synonyms: Isooctyl palmitate, USAF KE-1, 6-Methylheptyl palmitate, Palmitic acid, isooctyl ester, Palmitic acid, iso octyl ester, NSC 6383, EINECS 215-675-9, HEXADECANOIC ACID ISOOCTYL ESTER, EINECS 203-356-7, O-16, Palmitic acid, isooctyl ester (8CI), LS-74850, 106-05-8

Molecular Formula: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Iso-Safrole
IUPAC Name: 5-[(E)-prop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 120-58-1
Synonyms: ISOSAFROLE, Isosafrol, Izosafrol, beta-Isosafrole, (E)-Isosafrole, Isosafrole (TGMX), Isosafrol (cis?), RCRA waste no. U141, RCRA waste number U141, isosafrole, (E)-isomer, Spectrum5_000388, CCRIS 353, 1,3-Benzodioxole, 5-(1-propenyl)-, BSPBio_002813, SPECTRUM300533, HSDB 2862, MLS001055464, 5-(1-Propenyl)-1,3-benzodioxole, 4-Propenylcatechol methylene ether, 1,2-Methylenedioxy-4-propenylbenzene

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Isoamyl Acetate
IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

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


• 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


• Isoamyl Butyrate
IUPAC Name: 3-methylbutyl butanoate | CAS Registry Number: 106-27-4
Synonyms: Isoamyl butyrate, Isoamyl butanoate, Isopentyl butyrate, Isoamyl butylate, Isoamyl-n-butyrate, 3-Methylbutyl butyrate, Butyric acid, isopentyl ester, ISOPENTYL BUTANOATE, 3-Methylbutyl butanoate, Isoamyl butyrate (natural), Isopentyl alcohol, butyrate, Butyric acid isoamylester, Butanoic acid, 3-methylbutyl ester, FEMA No. 2060, CCRIS 6556, W206008_ALDRICH, W206016_ALDRICH, NSC 6548, EINECS 203-380-8, NSC6548

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


• Isoamyl Cinnamate
IUPAC Name: 3-methylbutyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7779-65-9
Synonyms: Isoamyl cinnamate, Isopentyl cinnamate, Isoamyl 3-phenyl propenoate, Isopentyl 3-phenylacrylate, Isoamyl beta-phenylacrylate, Isoamyl cinnamate (natural), Isopentyl 3-phenylpropenoate, Isopentyl alcohol, cinnamate, Isopentyl beta-phenylacrylate, Cinnamic acid, isopentyl ester, FEMA No. 2063, W206318_ALDRICH, W206326_ALDRICH, 537160_ALDRICH, EINECS 231-931-2, 3-Methylbutyl 3-phenyl-2-propenoate, AIDS224204, AIDS-224204, 3-methylbutyl (2E)-3-phenylacrylate, Cinnamic acid, isopentyl ester (8CI)

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Isoamyl Formate
IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Isoamyl Hexanoate
IUPAC Name: 3-methylbutyl hexanoate | CAS Registry Number: 2198-61-0
Synonyms: Isoamyl caproate, Isopentyl hexanoate, Isopentyl caproate, Isopentyl-n-hexanoate, ISOAMYL HEXANOATE, 3-Methylbutyl hexanoate, Isoamyl hexanoate (natural), Isopentyl alcohol, hexanoate, Hexanoic acid, isopentyl ester, FEMA No. 2075, W207500_ALDRICH, W207519_ALDRICH, Hexanoic acid, 3-methylbutyl ester, EINECS 218-600-8, BRN 1760611, AI3-00573, LS-2840, ST5410080, 3-02-00-00727 (Beilstein Handbook Reference)

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


• Isoamyl Isovalerate
IUPAC Name: 3-methylbutyl 3-methylbutanoate | CAS Registry Number: 659-70-1
Synonyms: Solusterol, Apple oil, Apple essence, ISOAMYL ISOVALERATE, Isoamyl valerianate, iso-Amyl isovalerate, Isopentyl isovalerate, Isoamyl isopentanoate, Isoamyl isovalerianate, Isopentyl isopentanoate, Isopentyl 3-methylbutyrate, Isoamyl 3-methylbutyrate, Isopentyl 3-methylbutanoate, 3-Methylbutyl isovalerate, Isoamyl 3-methylbutanoate, Isovaleric acid, isopentyl ester, 3-Methylbutyl 3-methylbutyrate, Isoamyl isovalerate (natural), Isopentyl alcohol, isovalerate, FEMA No. 2085

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


• 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


• Isoamyl Phenylacetate
IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Isoamyl Salicylate
IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 87-20-7
Synonyms: Isoamyl salicylate, Isopentyl salicylate, Isoamyl o-hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, 3-Methylbutyl 2-hydroxybenzoate, WLN: QR BVO2Y1&1, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, NSC7952, BB_SC-2006, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, BRN 2580465, Isoamylester kyseliny salicylove [Czech], ISOPENTYLSALICYCLIC ACID ESTER

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3


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