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Profile: Penta Manufacturing Co. is a source for chemical compounds. Our catalog spans a wide range of products in many categories including flavors, fragrances, pharmaceutical intermediates and chemical processes. Our products are useful for commercial applications including flavoring, coloring, fragrances and chemical processes. We also offer natural products and Kosher products.

51 to 100 of 1837 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Agar
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula: C14H24O9Molecular Weight: 336.334960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Ajowan Oil (CAS: 8001-99-8)
• Albumin
IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one | CAS Registry Number: 9006-59-1
Synonyms: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE, OVA, AC1NRCND, DB04324, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one

Molecular Formula: C16H26O5Molecular Weight: 298.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOXVFQCRPDLSFN-DGXTUMSLSA-N

• Alcohol C-16 Cetyl
• Alcohols
IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula: C2H6OMolecular Weight: 46.068440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Aldehyde C 11
IUPAC Name: undecanal | CAS Registry Number: 112-44-7
Synonyms: UNDECANAL, n-Undecanal, Undecyl aldehyde, Hendecanal, Hendecanaldehyde, Undecanaldehyde, Undecylaldehyde, 1-Undecanal, Undecylic aldehyde, n-Undecyl aldehyde, Hendecenal, Aldehyde C-11, C11 aldehyde, Undecanone, alpha-, Undecanal (natural), 1-Decyl aldehyde, C-11 aldehyde, undecylic, Aldehyde C-11, undecylic, 1gt4, FEMA No. 3092

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMPQYAYAQWNLME-UHFFFAOYSA-N

• Aldehyde C-1- (N-Decanal)
• Aldehyde C-10 (N-Decanal)
IUPAC Name: decanal | CAS Registry Number: 112-31-2
Synonyms: Decanal, Capraldehyde, Caprinaldehyde, n-Decaldehyde, Decanaldehyde, n-Decyl aldehyde, n-Decanal, 1-Decanal, Capric aldehyde, Decyl aldehyde, Decylic aldehyde, 1-Decyl aldehyde, Caprinic aldehyde, Aldehyde C10, C-10 aldehyde, DECALDEHYDE, Decanal (natural), Aldehyde C-10, 1-Decanal(mixed isomers), n-DECYLALDEHYDE

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSMVZQYAVGTKIV-UHFFFAOYSA-N

• Aldehyde C-11 Moa
IUPAC Name: 2-methyldecanal | CAS Registry Number: 19009-56-4
Synonyms: 2-Methyldecanal, 2-Methyl decanal, Methyloctylacetaldehyde, 2-Methyl-1-decanal, 2-Methyldecan-1-al, Decanal, 2-methyl-, (4) 2-Methyldecanal, Methyl octyl acetaldehyde, 1-DECANAL, 2-METHYL-, EINECS 242-745-6, BRN 1753165, LS-59258, 4-01-00-03376 (Beilstein Handbook Reference), 120892-77-5

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBICMZLDYMBIGA-UHFFFAOYSA-N

• Aldehyde C-11 Undecylenic
IUPAC Name: undec-10-enal | CAS Registry Number: 112-45-8
Synonyms: 10-Undecenal, Hendecenal, Undecylenic aldehyde, Undecylenaldehyde, 10-Hendecenal, 1-Undecen-10-al, 10-Undecylenealdehyde, Undec-10-enal, 10-UNDECEN-1-AL, C-11 aldehyde, undecylenic, Aldehyde C-11, undecylenic, FEMA No. 3095, WLN: VH9U1, W309508_ALDRICH, 132276_ALDRICH, EINECS 203-973-1, NSC 44900, NSC44900, BRN 1746480, LMFA06000067

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-N

• Aldehyde C-12 Lauric
IUPAC Name: dodecanal | CAS Registry Number: 112-54-9
Synonyms: Lauraldehyde, DODECANAL, Lauric aldehyde, Lauryl aldehyde, n-Dodecanal, Dodecanaldehyde, Dodecyl aldehyde, n-Lauraldehyde, 1-Dodecanal, Laurylaldehyde, n-Dodecyl aldehyde, Duodecylic aldehyde, Dodecylaldehyde, Laurinaldehyde, 1-Dodecyl aldehyde, n-Dodecylic aldehyde, C12 aldehyde, Aldehyde C-12, Aldehyde C12, C-12 aldehyde, lauric

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFJRKMMYBMWEAD-UHFFFAOYSA-N

• Aldehyde C-12 Mna
IUPAC Name: (2S)-2-methylundecanal | CAS Registry Number: 110-41-8
Synonyms: 2-Methylundecanal, Methyl-n-nonylacetaldehyde, 2-METHYL-UNDECANAL, UNDECANAL, 2-METHYL-, 2-METHYLUNDECYL ALDEHYDE, InChI=1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFAVNWJJYQAGNB-LBPRGKRZSA-N

• Aldehyde C-14
IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Aldehyde C-18
IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

• Aldehyde C-20 (CAS: 12004-36-4)
• Aldehyde C-6
IUPAC Name: hexanal | CAS Registry Number: 66-25-1
Synonyms: HEXANAL, Caproaldehyde, Caproic aldehyde, n-Caproaldehyde, Capronaldehyde, Hexaldehyde, Hexanaldehyde, n-Hexanal, Hexylaldehyde, n-Caproylaldehyde, Hexoic aldehyde, n-Hexaldehyde, 1-Hexanal, n-Capronaldehyde, C6 aldehyde, Hexyl aldehyde, n-Caproic aldehyde, Hexanal (natural), E-2-hexanal, Aldehyde C6

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JARKCYVAAOWBJS-UHFFFAOYSA-N

• Aldehyde C-8 (N-Octanal)
IUPAC Name: octanal | CAS Registry Number: 124-13-0
Synonyms: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N

• Aldehyde C-9
IUPAC Name: nonanal | CAS Registry Number: 124-19-6
Synonyms: Pelargonaldehyde, NONANAL, n-Nonaldehyde, Nonaldehyde, Nonanaldehyde, Nonylaldehyde, Nonylic aldehyde, n-Nonanal, 1-Nonanal, 1-Nonaldehyde, Nonyl aldehyde, Nonanoic aldehyde, n-Nonylaldehyde, Nonoic aldehyde, 1-Nonyl aldehyde, C-9 aldehyde, Pelargonic aldehyde, C9-11-Aldehydes, NONYL ALDEHYDE,N-, Aldehydes, C9-11

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYHFUZHODSMOHU-UHFFFAOYSA-N

• Aldehyde C16
IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 77-83-8
Synonyms: Fraeseol, Strawberry aldehyde, C-16 aldehyde, Aldehyde C-16, EMPG, Ethyl(methylphenyl)glycidate, ETHYL METHYLPHENYLGLYCIDATE, Ethyl-3-methyl-3-phenylglycidate, Ethyl 3-methyl-3-phenylglycidate, FEMA No. 2444, CCRIS 2624, HSDB 1150, W244406_ALDRICH, Ethyl 2,3-epoxy-3-phenylbutyrate, EINECS 201-061-8, cis-Ethyl 3-methyl-3-phenylglycidate, NSC 27905, NSC27905, WLN: T3OTJ B1 BR& CVO2, 3-Methyl-3-phenylglycidic acid ethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N

• Aldehyde MOA (Methyl Octyl Acetaldehyde)
• Aldehydes
IUPAC Name: formaldehyde

Molecular Formula: CH2OMolecular Weight: 30.025980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Aldehydes C7-C13
• Alfalfa, Ext. (CAS: 84082-36-0)
• Alginic Acid
IUPAC Name: 6-(2-carboxylato-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylate | CAS Registry Number: 9005-32-7
Synonyms: Alginate, (Alginate)n, (Alginate)n+1, ALGINIC ACID, CID6850754

Molecular Formula: C14H20O13-2Molecular Weight: 396.300800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-L

• Alkenyl Succinic Anhydrides
• Allantoin
IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula: C4H6N4O3Molecular Weight: 158.115440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Allo-Ocimene
IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 673-84-7
Synonyms: Alloocimene, Allocymene, ALLO-OCIMENE, Z-Neo-allo-ocimene, trans,trans-Alloocimene, OCIMENE, ALLO, OCIMENE, (4E,6E)-Allocimene, (4E,6E)-Alloocimene, 2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, OCIMENE, A110, 4-trans-6-trans-alloocimene, 2,6-Dimethylocta-2,4,6-triene, 289698_ALDRICH, EINECS 211-614-5, EINECS 221-153-1, BB_NC-1504, NSC 406263, NSC406263

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

• Allomaleic Acid
IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Allyl Acetate
IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

• Allyl aceto acetate
IUPAC Name: prop-2-enyl 3-oxobutanoate | CAS Registry Number: 1118-84-9
Synonyms: Allyl acetoacetate, AC-allyl, Allyl acetylacetate, Acetoacetic acid, allyl ester, 254959_ALDRICH, 10893_FLUKA, Butanoic acid, 3-oxo-, 2-propenyl ester, NSC24280, EINECS 214-269-9, ZINC01609020, AI3-04977

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N

• Allyl Acetone
IUPAC Name: hex-5-en-2-one | CAS Registry Number: 109-49-9
Synonyms: Allylacetone, 5-Hexen-2-one, 5-Hexene-2-one, 1-Hexen-5-one, ALLYL ACETONE, H13001_ALDRICH, NSC6973, NSC 6973, EINECS 203-675-1, SBB009089, ZINC01867148, AI3-21995, InChI=1/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNDVGJZUHCKENF-UHFFFAOYSA-N

• Allyl Amyl Glycolate
IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate | CAS Registry Number: 67634-00-8
Synonyms: Allyl isoamyl glycolate, Allyl (3-methylbutoxy)acetate, W516708_ALDRICH, Isoamyloxyacetic acid, allyl ester, EINECS 266-803-5, Glycolic acid 2-pentyloxy allyl ester, (3-Methylbutoxy)acetic acid, 2-propenyl ester, LS-1572, NCGC00091840-01, Acetic acid, (3-methylbutoxy)-, 2-propenyl ester, Glycolic acid 2-pentyloxy allyl ester (natural), 3-Methylbutoxy;acetic acid, 2-propenyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCWPXUNHSPOFGV-UHFFFAOYSA-N

• Allyl Anthranilate
IUPAC Name: prop-2-enyl 2-aminobenzoate | CAS Registry Number: 7493-63-2
Synonyms: ALLYL ANTHRANILATE, Allyl 2-aminobenzoate, Allyl O-aminobenzoate, Anthranilic acid, allyl ester, Vinyl carbinyl anthranilate, 2-Propenyl 2-aminobenzoate, 2-Propen-1-yl anthranilate, FEMA No. 2020, CCRIS 6207, 2-Propen-1-yl 2-aminobenzoate, W202002_ALDRICH, Benzoic acid, 2-amino-, 2-propenyl ester, EINECS 231-331-0, NSC 147476, CID24116, NSC147476, Anthranilic acid, allyl ester (8CI), AI3-36005, LS-1648, NCGC00091858-01

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCANFCXAKYMFGA-UHFFFAOYSA-N

• Allyl Benzoate
IUPAC Name: prop-2-enyl benzoate | CAS Registry Number: 583-04-0
Synonyms: Allyl benzoate, 2-Propenyl benzoate, ALLYLBENZOATE, Benzoic acid, allyl ester, Benzoic acid, 2-propenyl ester, Benzoic acid, allyl ester (8CI), NSC32639, EINECS 209-494-4, NSC 32639, NSC406846, ZINC01665020, NSC 406846, AI3-07823, ST5443829, InChI=1/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H

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

InChIKey: LYJHVEDILOKZCG-UHFFFAOYSA-N

• Allyl Butyrate
IUPAC Name: prop-2-enyl butanoate | CAS Registry Number: 2051-78-7
Synonyms: Allyl butyrate, Allyl butanoate, Allyl n-butyrate, AllOCOPr, Vinyl carbinyl butyrate, 2-Propenyl butanoate, Butanoic acid, 2-propenyl ester, 2-Propen-1-yl butanoate, BUTYRIC ACID, ALLYL ESTER, FEMA No. 2021, W202118_ALDRICH, WLN: 3VO2U1, 246522_ALDRICH, Allylester kyseliny maselne [Czech], EINECS 218-129-8, NSC 18600, AIDS005095, AIDS-005095, NSC18600, BRN 1751642

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

InChIKey: RMZIOVJHUJAAEY-UHFFFAOYSA-N

• Allyl Caproate
IUPAC Name: prop-2-enyl hexanoate | CAS Registry Number: 123-68-2
Synonyms: Allyl hexanoate, Allyl caproate, Allyl n-caproate, AllOCOPen, Hexanoic acid, allyl ester, 2-Propenyl n-hexanoate, 2-PROPENYL HEXANOATE, Hexanoic acid, 2-propenyl ester, Allyl hexanoate (natural), FEMA No. 2032, CCRIS 6549, W203203_ALDRICH, W203211_ALDRICH, WLN: 5VO2U1, EINECS 204-642-4, Allylester kyseliny kapronove [Czech], NSC 20962, AIDS005096, AIDS-005096, NSC20962

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N

• Allyl Caprylate
IUPAC Name: prop-2-enyl octanoate | CAS Registry Number: 4230-97-1
Synonyms: Allyl caprylate, Allyl octanoate, Allyl octylate, AllOCOHep, 2-Propenyl octylate, Allyl n-caprylate, 2-Propenyl octanoate, Octanoic acid, 2-propenyl ester, FEMA No. 2037, OCTANOIC ACID, ALLYL ESTER, W203718_ALDRICH, WLN: 7VO2U1, EINECS 224-184-9, NSC 32645, AIDS005097, AIDS-005097, NSC32645, BRN 1768774, AI3-36007, LS-2551

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZGMUSDNQDCNAG-UHFFFAOYSA-N

• Allyl Cinnamate
IUPAC Name: prop-2-enyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 1866-31-5
Synonyms: Allyl cinnamate, Propenyl cinnamate, Allyl 3-phenylacrylate, Vinyl carbinyl cinnamate, Allyl beta-phenylacrylate, CINNAMIC ACID, ALLYL ESTER, Allyl 3-phenyl-2-propenoate, FEMA No. 2022, WLN: 1U2OV1U1R, W202207_ALDRICH, 2-Propenyl 3-phenyl-2-propenoate, 2-Propenoic acid, 3-phenyl-, 2-propenyl ester, EINECS 217-477-8, Allylester kyseliny skoricove [Czech], NSC 20972, 2-Propen-1-yl 3-phenyl-2-propenoate, NSC20972, Allyl (2E)-3-phenyl-2-propenoate, CID641423, ZINC01577285

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCMITHMNVLRGJU-CMDGGOBGSA-N

• Allyl Crotonate
IUPAC Name: prop-2-enyl (E)-but-2-enoate | CAS Registry Number: 20474-93-5
Synonyms: Allyl crotonate, Crotonic acid, allyl ester, 2-Butenoic acid, 2-propenyl ester, NSC18598, ZINC01561516, ST5409342

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNJBUWVXSNLWEQ-HWKANZROSA-N

• Allyl Cyclohexylpropionate
IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate | CAS Registry Number: 2705-87-5
Synonyms: Allyl cyclohexanepropionate, 3-Allylcyclohexyl propionate, Allyl 3-cyclohexylpropionate, Allyl cyclohexylpropionate, Allyl hexahydrophenylpropionate, Allyl beta-cyclohexylpropionate, FEMA No. 2026, 2-Propenyl 3-cyclohexylpropanoate, Allyl 3-cyclohexylpropanoate, 2-Propenyl cyclohexanepropanoate, W202606_ALDRICH, 411655_ALDRICH, Cyclohexanepropanoic acid, 2-propenyl ester, ALLYLCYCLOHEXYL PROPIONATE, Cyclohexanol, 3-allyl-, propionate, 2-Propen-1-yl cyclohexanepropionate, EINECS 220-292-5, CYCLOHEXANEPROPIONIC ACID, ALLYL ESTER, BRN 2254663, ZINC02035935

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N

• Allyl Heptoate
IUPAC Name: prop-2-enyl heptanoate | CAS Registry Number: 142-19-8
Synonyms: Allyl heptanoate, Allyl enanthate, Allyl heptylate, Allyl heptoate, 2-Propenyl heptanoate, Heptanoic acid, 2-propenyl ester, Allyl heptanoate (natural), FEMA No. 2031, HEPTANOIC ACID, ALLYL ESTER, W203106_ALDRICH, WLN: 6VO2U1, EINECS 205-527-1, Allylester kyseliny enanthove [Czech], NSC 20969, NSC20969, ZINC01577282, AI3-36009, LS-2549

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

InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N

• Allyl Ionone
IUPAC Name: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one | CAS Registry Number: 79-78-7
Synonyms: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference)

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCYGAGBPZQRJE-ZHACJKMWSA-N

• Allyl Isothiocyanate
IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• Allyl Isovalerate
IUPAC Name: prop-2-enyl 3-methylbutanoate | CAS Registry Number: 2835-39-4
Synonyms: ALLYL ISOVALERATE, Allyl isopentanoate, Allyl isovalerianate, Allyl 3-methylbutanoate, Isovaleric acid, allyl ester, 2-Propenyl isovalerate, Allyl 3-methylbutyrate, 2-Propenyl isopentanoate, CCRIS 21, 2-Propenyl 3-methylbutanoate, FEMA No. 2045, NCI-C54717, HSDB 4183, W204501_ALDRICH, 3-Methylbutyric acid, allyl ester, Butanoic acid, 3-methyl-, 2-propenyl ester, Butyric acid, 3-methyl-, allyl ester, WLN: 1Y1&1VO2U1, EINECS 220-609-7, NSC 18606

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

InChIKey: HOMAGVUCNZNWBC-UHFFFAOYSA-N

• Allyl Mercaptan
IUPAC Name: prop-2-ene-1-thiol | CAS Registry Number: 870-23-5
Synonyms: Allylthiol, ALLYL MERCAPTAN, 2-Propene-1-thiol, Allyl sulfhydrate, FEMA No. 2035, 06030_FLUKA, NSC6744, CID13367, NSC 6744, EINECS 212-792-7, AI3-23286

Molecular Formula: C3H6SMolecular Weight: 74.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULIKDJVNUXNQHS-UHFFFAOYSA-N

• Allyl methyl sulfide
IUPAC Name: 3-methylsulfanylprop-1-ene | CAS Registry Number: 10152-76-8
Synonyms: Allyl methyl sulphide, Sulfide, allyl methyl, Methyl allyl sulfide, methyl propenyl sulfide, 1-Propene, 3-(methylthio)-, 3-methylthio-1-propene, CCRIS 7066, NCIOpen2_003675, A34201_ALDRICH, EINECS 233-422-0, ZINC02015871, LS-123487, C077207

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVLPQIPTCCLBEU-UHFFFAOYSA-N

• Allyl Nonanoate
IUPAC Name: prop-2-enyl nonanoate | CAS Registry Number: 7493-72-3
Synonyms: Allyl pelargonate, ALLYL NONANOATE, Allyl nonylate, Allyl nonan-1-oate, 2-Propenyl nonanoate, 2-Propenyl pelargonate, Nonanoic acid, allyl ester, Nonanoic acid, 2-propenyl ester, FEMA No. 2036, EINECS 231-334-7, NSC 20974, Nonanoic acid, allyl ester (8CI), NSC20974, AI3-36010, LS-1649, NCGC00091200-01

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

InChIKey: MFLWLDDOGSNSKO-UHFFFAOYSA-N

• Allyl Phenoxyacetate
IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• Allyl Phenylacetate
IUPAC Name: prop-2-enyl 2-phenylacetate | CAS Registry Number: 1797-74-6
Synonyms: Allyl phenylacetate, Allyl alpha-toluate, 2-Propenyl phenylacetate, 2-Propenyl benzeneacetate, Phenylacetic acid allyl ester, Benzeneacetic acid, 2-propenyl ester, FEMA No. 2039, WLN: 1U2OV1R, W203904_ALDRICH, ACETIC ACID, PHENYL-, ALLYL ESTER, NSC 6574, EINECS 217-281-2, NSC6574, BRN 1867491, AI3-22225, LS-2553, 3-09-00-02181 (Beilstein Handbook Reference)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCDYAMJXVAUTIM-UHFFFAOYSA-N

• Allyl Propionate
IUPAC Name: prop-2-enyl propanoate | CAS Registry Number: 2408-20-0
Synonyms: Allyl propanoate, ALLYL PROPIONATE, Propionic acid, allyl ester, 2-Propenyl propanoate, Propanoic acid, 2-propenyl ester, FEMA No. 2040, W204005_ALDRICH, NSC 7620, EINECS 219-307-8, NSC7620, Propionic acid, allyl ester (8CI), AI3-24478, LS-179168

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRFWKHVQMACVTA-UHFFFAOYSA-N


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