Skype

Penta Manufacturing Co.

Click Here To EMAIL INQUIRY
Contact: Mrs. Christine Tavares - Customer Service
Web: http://www.pentamfg.com
E-Mail:
Address: 50 Okner Parkway, Livingston, New Jersey 07039, USA
Phone: +1-(973)-740-2300 | Fax: +1-(973)-740-1839 | Map/Directions >>

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.

551 to 600 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
• Davana Oil (CAS: 8016-03-3)
• DCO Fatty Acids
IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Decabromodiphenyl Oxide
IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula: C12Br10OMolecular Weight: 959.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Decadienoic acid n-propyl ester, 2,4-
IUPAC Name: propyl (2E,4E)-deca-2,4-dienoate | CAS Registry Number: 84788-08-9
Synonyms: Propyl 2,4-decadienoate, 2,4-Decadienoic acid, propyl ester, EINECS 284-147-8, LS-3071

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKDOXCGYGLYOBV-BNFZFUHLSA-N

• Decanoic Acid Chloride
IUPAC Name: decanoic acid;chloride

Molecular Formula: C10H20ClO2-Molecular Weight: 207.717600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZHWAWDBIYFDGG-UHFFFAOYSA-M

• Decedienoic acid methyl ester, 2,4-
• Delta-3-Carene
IUPAC Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 13466-78-9
Synonyms: 3-Carene, Carene, Monoterpenes, S-3-Carene, 3-Karen [Czech], Delta-car-3-ene, Delta(3)-Carene, delta(sup 3)-Carene, DELTA3-Carene, Car-3-ene, (+-)-delta3-Carene, (+)Car-3-ene, (+-)-3-Carene, 3-CARENE (DELTA), 3-Norcarene, 3,7,7-trimethyl-, CHEBI:35661, EINECS 236-719-3, 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene, BRN 1902766, 3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene

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

InChIKey: BQOFWKZOCNGFEC-UHFFFAOYSA-N

• Delta-Caprolactone
IUPAC Name: 6-methyloxan-2-one

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

InChIKey: RZTOWFMDBDPERY-UHFFFAOYSA-N

• Delta-Decalactone
IUPAC Name: 6-pentyloxan-2-one | CAS Registry Number: 705-86-2
Synonyms: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide, .delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA

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

InChIKey: GHBSPIPJMLAMEP-UHFFFAOYSA-N

• delta-Dodecalactone
IUPAC Name: 6-heptyloxan-2-one | CAS Registry Number: 713-95-1
Synonyms: 5-Dodecanolide, 5-Dodecalactone, Dodecan-5-olide, Dodecanolide-1,5, DELTA-DODECALACTONE, .delta.-Dodecalactone, delta-Dodecanolactone, ()-5-Dodecanolide, n-Heptyl-delta-valerolactone, delta-Dodecalactone (natural), FEMA No. 2401, HSDB 292, delta-Heptyl-delta-valerolactone, 5-Hydroxydodecanoic acid lactone, 2H-Pyran-2-one, 6-heptyltetrahydro-, W240109_ALDRICH, 298077_ALDRICH, STOCK5S-33270, 00552_FLUKA, EINECS 211-932-4

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

InChIKey: QRPLZGZHJABGRS-UHFFFAOYSA-N

• delta-Hexalactone
IUPAC Name: (6R)-6-methyloxan-2-one | CAS Registry Number: 823-22-3
Synonyms: (R)-5-Hexanolide, 94154_FLUKA, 6-Methyltetrahydro-2H-pyran-2-one, (R)-delta-Methyl-delta-valerolactone, ZINC04521557, 2H-Pyran-2-one, tetrahydro-6-methyl-, (R)-6-Methyltetrahydro-2H-pyran-2-one, InChI=1/C6H10O2/c1-5-3-2-4-6(7)8-5/h5H,2-4H2,1H

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

InChIKey: RZTOWFMDBDPERY-RXMQYKEDSA-N

• delta-Nonalactone
IUPAC Name: 6-butyloxan-2-one | CAS Registry Number: 3301-94-8
Synonyms: 5-Nonalactone, 5-Nonanolide, .delta. Nonalactone, DELTA-NONALACTONE, 5-Butyl-delta-valerolactone, W335606_ALDRICH, delta-Butyl-delta-valerolactone, FEMA No. 3356, 2H-Pyran-2-one, 6-butyltetrahydro-, 5-Hydroxynonanoic acid, lactone, Hydroxynonanoic acid delta-lactone, 6-Butyltetrahydro-2H-pyran-2-one, delta-Hydroxypelargonic acid lactone, 5-Hydroxynonanoic acid delta-lactone, EINECS 221-974-5, 5-Butyl-5-hydroxypentanoic acid lactone, Nonanoic acid, 5-hydroxy-, delta-lactone, AI3-36027, 105140-26-9

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

InChIKey: PXRBWNLUQYZAAX-UHFFFAOYSA-N

• di-a-Tocopherol
• di-a-Tocopheryl Acetate
• Di-n-Propyl Disulfide
IUPAC Name: 1-propyldisulfanylpropane | CAS Registry Number: 629-19-6
Synonyms: Dipropyl disulfide, Propyl disulfide, n-Propyl disulfide, Disulfide, dipropyl, Di-n-propyl disulfide, Dipropyl disulphide, Onion oleoresin, Propyldithiopropane, Oils, onion, Onions, oil, Oil, onion, 1,1'-dithiodipropane, 4,5-DITHIAOCTANE, ONION OIL, SSP-SSP, Propyl disulfide (8CI), 1-(Propyldisulfanyl)propane, FEMA No. 3228, Onion oil (Allium cepa L.), W322806_ALDRICH

Molecular Formula: C6H14S2Molecular Weight: 150.305360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALVPFGSHPUPROW-UHFFFAOYSA-N

• Di-Sodium Succinate
IUPAC Name: disodium butanedioate | CAS Registry Number: 150-90-3
Synonyms: Soduxin, Disodium succinate, Disodium butanedioate, SODIUM SUCCINATE, Jantaran sodny [Czech], Butanedioic acid, disodium salt, Sodium succinate dibasic, Succinic acid disodium salt, Succinic acid, disodium salt, FEMA No. 3277, CCRIS 3700, C4H4O4.2Na, W327700_ALDRICH, 224731_ALDRICH, 14160_FLUKA, EINECS 205-778-7, CID9020, LS-147436

Molecular Formula: C4H4Na2O4Molecular Weight: 162.051700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDQYSKICYIVCPN-UHFFFAOYSA-L

• Diacetyl, Natural
IUPAC Name: butane-2,3-dione | CAS Registry Number: 431-03-8
Synonyms: biacetyl, 2,3-butanedione, diacetyl, dimethylglyoxal, Butanedione, Dimethyl glyoxal, butadione, dimethyl diketone, 2,3-diketobutane, 2,3-Butadione, 2,3-dioxobutane, Glyoxal, dimethyl-, Diketobutane, Diacetyl (natural), Dimethyldiketone, Acetoacetaldehyde, Butane-2,3-dione, 2,3-butandione, 2,3 Butanedione, Butan-2,3-dione

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N

• Diallyl Disulfide
IUPAC Name: 3-prop-2-enyldisulfanylprop-1-ene | CAS Registry Number: 2179-57-9
Synonyms: Allyl disulfide, Diallyl disulphide, Allitin, DIALLYL DISULFIDE, Garlicin, Allyl disulphide, 2-Propenyl disulphide, diAllS2, 2-Propenyl disulfide, Disulfide, di-2-propenyl, Di(2-propenyl) disulfide, 4,5-Dithia-1,7-octadiene, FEMA No. 2028, FEMA No. 3533, CCRIS 6290, HSDB 595, 3-allyldisulfanyl-prop-1-ene, SPECTRUM1505174, W202800_ALDRICH, 3,3'-dithiobis(prop-1-ene)

Molecular Formula: C6H10S2Molecular Weight: 146.273600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFRGXCVKLLPLIP-UHFFFAOYSA-N

• Diammonium succinate
IUPAC Name: diazanium butanedioate | CAS Registry Number: 2226-88-2
Synonyms: Ammonium succinate, Caswell No. 046, Succinic acid, diammonium salt, Butanedioic acid, diammonium salt, EINECS 218-759-3, EPA Pesticide Chemical Code 077801

Molecular Formula: C4H12N2O4Molecular Weight: 152.149080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHJPVZLSLOHJDM-UHFFFAOYSA-N

• Dibenzyl ether
IUPAC Name: phenylmethoxymethylbenzene | CAS Registry Number: 103-50-4
Synonyms: Benzyl ether, Benzyl oxide, Plastikator BA, Ether, dibenzyl, Plasticator BA, BA (plasticizer), Dibenzylether, DIBENZYL ETHER, Benzyl oxide [Czech], Dibenzylether [Czech], FEMA Number 2371, ETHER,DIBENZYL, BA (VAN), phenylmethoxy-methyl-benzene, FEMA No. 2371, 1,1-Oxybismethylene, bis benzene, CCRIS 6085, WLN: R1O1R, 1,1-Oxybis methylene, bis benzene, HSDB 6030

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHDVGSVTJDSBDK-UHFFFAOYSA-N

• Dibenzyl Ketone
IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

• Dibromostyrene
IUPAC Name: 2,2-dibromoethenylbenzene | CAS Registry Number: 31780-26-4
Synonyms: 2,2-dibromo-vinyl-benzene, EINECS 250-802-1, CID161726

Molecular Formula: C8H6Br2Molecular Weight: 261.941240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYLVUSZHVURAOY-UHFFFAOYSA-N

• Dibutyl Sulphide
IUPAC Name: 1-butylsulfanylbutane | CAS Registry Number: 544-40-1
Synonyms: Dibutyl sulfide, Butyl sulfide, Butylthiobutane, n-Butyl sulfide, Butyl monosulfide, Dibutyl thioether, Thiononane-5, Di-n-butyl sulfide, n-Dibutyl sulfide, Dibutyl sulphide, n-Butyl-sulfide, Di-n-butylsulfide, 1,1'-thiodibutane, Butane, 1,1'-thiobis-, 5-THIANONANE, 1,1'-Thiobis(butane), 1-butylsulfanyl-butane, FEMA No. 2215, B101796_ALDRICH, W221503_ALDRICH

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTIRHQRTDBPHNZ-UHFFFAOYSA-N

• Diclofenac Sodium Pyrazinamide
• Diethy Carbinol
IUPAC Name: pentan-3-ol | CAS Registry Number: 584-02-1
Synonyms: Diethyl carbinol, Isoamyl alcohol, Pentanol-3, sec-Pentanol, 3-Pentyl alcohol, 3-PENTANOL, sec-Amyl alcohol, sec-Pentyl alcohol, Pentan-3-ol, sec-inact.-Pentyl alcohol, P8025_ALDRICH, WLN: QY2&2, NSC 8654, 76948_FLUKA, 76950_FLUKA, EINECS 209-526-7, NSC8654, CID11428, Isoamyl alcohol (primary/secondary), BRN 1730964

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQIXEPGDORPWBJ-UHFFFAOYSA-N

• Diethyl Maleate
IUPAC Name: diethyl (Z)-but-2-enedioate | CAS Registry Number: 141-05-9
Synonyms: Ethyl maleate, Diethylmaleate, DIETHYL MALEATE, Maleic acid, diethyl ester, diethyl but-2-enedioate, Maleic acid diethyl ester, diethyl (2Z)-but-2-enedioate, CCRIS 941, D97703_ALDRICH, WLN: 2OV1U1VO2, 2-Butenedioic acid (Z)-, diethyl ester, (C8-C15) Dialkyl maleates, W505005_ALDRICH, NSC 8394, C20-C24 Fatty alcohol maleate, EINECS 205-451-9, NSC8394, AIDS208584, AIDS-208584, Diethylester kyseliny maleinove [Czech]

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEPRKVQEAMIZSS-WAYWQWQTSA-N

• Diethyl Malonate
IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N

• Diethyl Oxalate
IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl Sebacate
IUPAC Name: diethyl decanedioate | CAS Registry Number: 110-40-7
Synonyms: Ethyl sebacate, DIETHYL SEBACATE, Bisoflex DES, Diethyl decanedioate, Sebacic acid, diethyl ester, Decanedioic acid, diethyl ester, Ethyl sebacate (VAN), Diethyl 1,10-decanedioate, Sebacic acid diethyl ester, FEMA No. 2376, Diethyl 1,8-octanedicarboxylate, WLN: 2OV8VO2, S3013_SIGMA, W237604_ALDRICH, 246077_ALDRICH, NSC 8911, 84830_FLUKA, EINECS 203-764-5, NSC8911, BRN 1790779

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONKUXPIBXRRIDU-UHFFFAOYSA-N

• Diethyl Succinate
IUPAC Name: diethyl butanedioate | CAS Registry Number: 123-25-1
Synonyms: Ethyl succinate, DIETHYL SUCCINATE, Clorius, Diethyl butanedioate, Clorius (VAN), Butanedioic acid, diethyl ester, Succinic acid, diethyl ester, Diethyl ethanedicarboxylate, FEMA No. 2377, WLN: 2OV2VO2, W237701_ALDRICH, 112402_ALDRICH, NSC 8875, 07429_FLUKA, EINECS 204-612-0, NSC8875, Diethylester kyseliny jantarove [Czech], BRN 0907645, ZINC01648294, AI3-00682

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-N

• Diethylamine Hydrochloride
IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Difurfuryl Disulfide
IUPAC Name: 2-(furan-2-ylmethyldisulfanylmethyl)furan | CAS Registry Number: 4437-20-1
Synonyms: Furfuryl disulfide, Difurfuryldisulfide, 2-Furfuryl disulfide, Bis(2-furfuryl)disulfide, DIFURFURYL DISULFIDE, Bis(2-furfuryl) disulfide, MLS001359844, 2,2'-(Dithiodimethylene)difuran, W314609_ALDRICH, FEMA No. 3146, 264768_ALDRICH, EINECS 224-649-6, ZINC02037825, 2,2'-(Dithiobis(methylene))bisfuran, Furan, 2,2'-(dithiodimethylene)di-, Furan, 2,2'-[dithiobis(methylene)]bis-, Furan, 2,2'-(dithiobis(methylene))bis-, SMR001224400, ST5319395, InChI=1/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBJPZHSWLMJQRI-UHFFFAOYSA-N

• Dihydro Linalool
IUPAC Name: 3,7-dimethyloct-6-en-3-ol | CAS Registry Number: 18479-51-1
Synonyms: Dihydrolinalool, 1,2-Dihydrolinalool, 6-Octen-3-ol, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-3-ol, 3,7-Dimethyloct-6-en-3-ol, CID86749, EINECS 242-359-8, AI3-24906, 2270-57-7, 94006-45-8

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

InChIKey: JRTBBCBDKSRRCY-UHFFFAOYSA-N

• Dihydroanethole
IUPAC Name: 1-methoxy-4-propylbenzene | CAS Registry Number: 104-45-0
Synonyms: 4-Propylanisole, p-Propylanisole, 4-n-Propylanisole, Anisole, p-propyl-, p-Propyl anisole, p-n-Propylanisole, p-n-Propyl anisole, p-Propylmethoxybenzene, 4-Propylmethoxybenzene, 1-Methoxy-4-propylbenzene, Benzene, 1-methoxy-4-propyl-, Methyl p-propylphenyl ether, FEMA No. 2930, P-(N-PROPYL)ANISOLE, W293008_ALDRICH, WLN: 3R DO1, EINECS 203-203-4, NSC 37996, NSC37996, BRN 2042121

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBHWKXNXTURZCD-UHFFFAOYSA-N

• Dihydrocarveol
IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 619-01-2
Synonyms: Neodihydrocarveol, 1,6-Dihydrocarveol, Isodihydrocarveol, Carveol, dihydro-, 8-p-Menthen-2-ol, p-MENTH-8-EN-2-OL, 5-Isopropenyl-2-methylcyclohexanol, FEMA No. 2379, 6-Methyl-3-isopropylcyclohexanol, W237906_ALDRICH, 218421_ALDRICH, 6-Methyl-3-isopropenylcyclohexanol, 2-Methyl-5-(1-methylethenyl)cyclohexanol, CHEBI:50215, EINECS 210-575-1, 2-methyl-5-isopropenylcyclohexanol, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, LS-89524, 2-methyl-5-(prop-1-en-2-yl)cyclohexanol, 2-methyl-5-(1-methylvinyl)cyclohexan-1-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRCZYMFUWVJCLI-UHFFFAOYSA-N

• Dihydrocarvyl Acetate
IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-49-5
Synonyms: Carhydrine, Tuberyl acetate, Dihydrocarvyl acetate, Dihydrocarveol acetate, Dihydrocarveyl acetate, Isodihydrocarveol, acetate, 8-p-Menthen-2-yl acetate, iso-Dihydrocarvyl acetate, p-Menth-8-en-2-yl acetate, (-)-Dihydrocarvyl acetate, neo-Isodihydrocarveol, acetate, FEMA No. 2380, p-MENTH-8-EN-2-OL, ACETATE, W238007_ALDRICH, 194107_ALDRICH, 45894_FLUKA, EINECS 244-029-9, Menth-8(9)-en-2-yl acetate, p-, (−)-Dihydrocarvyl acetate, EINECS 243-794-6

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

InChIKey: TUSIZTVSUSBSQI-UHFFFAOYSA-N

• Dihydroeugenol
IUPAC Name: 2-methoxy-4-propylphenol | CAS Registry Number: 2785-87-7
Synonyms: Guaiacylpropane, Coerulignol, Cerulignol, 4-Propylguaiacol, p-Propylguaiacol, p-n-Propylguaiacol, Propylguaiacol, p-, Guaiacol, 4-propyl-, 4-Propyl-2-methoxyphenol, Phenol, 2-methoxy-4-propyl-, 4-Propyl-O-methoxyphenol, 2-METHOXY-4-PROPYLPHENOL, 5-Propyl-O-hydroxyanisole, (4-Hydroxy-3-methoxyphenyl)propane, 4-Hydroxy-3-methoxypropylbenzene, FEMA No. 3598, WLN: QR D3 BO1, W359807_ALDRICH, 1-(4-Hydroxy-3-methoxyphenyl)propane, EINECS 220-499-0

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXIKRTCSSLJURC-UHFFFAOYSA-N

• Dihydrogeranyl Acetone
IUPAC Name: 6,10-dimethylundec-9-en-2-one | CAS Registry Number: 4433-36-7
Synonyms: Citronellylacetone, Dihydrogeranylacetone, Tetrahydro-pseudo-ionone, FEMA No. 3059, 3,4,5,6-Tetrahydropseudoionone, 6,10-Dimethylundecen-2-one, 6,10-Dimethyl-9-undecen-2-one, 6,10-Dimethylundec-9-en-2-one, 9-Undecen-2-one, 6,10-dimethyl-, EINECS 224-634-4, Undecen-2-one, 6,10-dimethyl-, BRN 1765213, EINECS 215-340-7, LS-158488, 4-01-00-03529 (Beilstein Handbook Reference), 1322-58-3

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGVYUZVANMHKHV-UHFFFAOYSA-N

• Dihydrojasmone
IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one | CAS Registry Number: 1128-08-1
Synonyms: Jasmone, dihydro-, Dihydrojasmone (natural), JASMONE,DIHYDRO, nchembio.128-comp2, FEMA No. 3763, W376302_ALDRICH, 3-Methyl-2-pentyl-2-cyclopenten-1-one, 00138_FLUKA, 3-Methyl-2-pentylcyclopent-2-enone, EINECS 214-434-5, NSC 71928, 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-, 2-Amyl-3-methyl-2-cyclopenten-1-one, CID62378, NSC71928, BRN 1906471, 2-Pentyl-3-methyl-2-cyclopenten-1-one, ZINC04521084, 3-Methyl-2-pentyl-cyclopent-2-enone, AI3-15185

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N

• Dihydromyrcenol
IUPAC Name: 2,6-dimethyloct-7-en-2-ol | CAS Registry Number: 18479-58-8
Synonyms: 2,6-Dimethyl-7-octen-2-ol, 2,6-Dimethyloct-7-en-2-ol, 7-OCTEN-2-OL, 2,6-DIMETHYL-, W516406_ALDRICH, 196428_ALDRICH, EINECS 242-362-4, EINECS 246-787-6, (1)-2,6-Dimethyloct-7-en-2-ol, BRN 1840872, DB02273, LS-98117, 25279-08-7

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

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

• Dihydroterpineol
IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol | CAS Registry Number: 498-81-7
Synonyms: p-MENTHAN-8-OL, Dihydro-alpha-terpineol, Terpineol, dihydro-, trans-p-Menthan-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, 63662_FLUKA, EINECS 207-871-8, 1-Methyl-4-isopropylcyclohexane-8-ol, EINECS 225-844-9, EINECS 230-795-1, EINECS 249-850-6, EINECS 261-542-3, alpha,alpha,4-Trimethylcyclohexanemethanol, trans-2-(4-Methylcyclohexyl)isopropanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, LS-89508, AI3-26471, AI3-26472, cis-alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-

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

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

• Dihydroterpinyl Acetate
IUPAC Name: 2-(4-methylcyclohexyl)propan-2-yl acetate | CAS Registry Number: 58985-18-5
Synonyms: Menthanyl acetate, p-8-Menthanyl acetate, p-Menthan-8-yl acetate, p-MENTHAN-8-OL, ACETATE, Terpineol, dihydro-, acetate, cis-p-Menthan-8-ol, acetate, Dihydro-alpha-terpinyl acetate, cis-p-menthan-8-yl acetate, trans-p-Menthan-8-ol, acetate, trans-p-Menthan-8-yl acetate, Acetic acid, dihydroterpinyl ester, Acetic acid, p-menthan-8-ol ester, EINECS 201-264-1, EINECS 261-543-9, cis-dihydro-.alpha.-Terpinyl acetate, LS-89509, alpha,alpha,4-Trimethylcyclohexylmethyl acetate, LS-168547, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, acetate, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, acetate

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

InChIKey: HBNHCGDYYBMKJN-UHFFFAOYSA-N

• Dihydroxyacetone
IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Diisobutyl Carbinol
IUPAC Name: 2,6-dimethylheptan-4-ol | CAS Registry Number: 108-82-7
Synonyms: Diisobutylcarbinol, sec-Nonyl alcohol, 4-Heptanol, 2,6-dimethyl-, 2,6-Dimethyl-4-heptanol, DIISOBUTYL CARBINOL, 2,6-Dimethylheptan-4-ol, Nonyl alcohol, secondary, NONYL ALCOHOL, 2,6-Dimethyl heptanol-4, 2,6-Dimethylheptanol-4, FEMA No. 3140, HSDB 5140, 4-Hydroxy-2,6-dimethyl heptane, W314005_ALDRICH, 541486_ALDRICH, EINECS 203-619-6, CID7957, NSC 62683, NSC62683, BRN 1733804

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQPUEQDBSPXTE-UHFFFAOYSA-N

• Dillweed Oil (CAS: 8006-75-5)
• Dimethoxy-3,4-Acetophenone
IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1131-62-0
Synonyms: Acetoveratrone, 3',4'-Dimethoxyacetophenone, Acetophenone, 3',4'-dimethoxy-, Ethanone, 1-(3,4-dimethoxyphenyl)-, 3,4-DIMETHOXYACETOPHENONE, W510424_ALDRICH, 1-(3,4-Dimethoxyphenyl)ethanone, 3,4-Dimethoxyphenyl methyl ketone, 156639_ALDRICH, 38558_FLUKA, Methyl 3,4-dimethoxyphenyl ketone, NSC16944, NSC18708, EINECS 214-468-0, NSC 16944, NSC 18708, ZINC00154459, 1-(3,4-Dimethoxyphenyl)ethan-1-one, Acetophenone, 3',4'-dimethoxy- (8CI), AI3-11163

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

InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N

• Dimethyl Anthranilate
IUPAC Name: methyl 2-(methylamino)benzoate | CAS Registry Number: 85-91-6
Synonyms: Dimethyl anthranilate, Methyl methanthranilate, Methyl methylanthranilate, Methyl methylaminobenzoate, 2-Methylaminomethyl benzoate, METHYL N-METHYLANTHRANILATE, Methyl-N-methylanthranilate, Methyl o-(methylamino)benzoate, Methyl N-methyl-o-anthranilate, Methyl 2-(methylamino)benzoate, FEMA No. 2718, CCRIS 2846, WLN: 1OVR BM1, Dimethyl anthranilate (natural), N-Methyl methyl anthranilate, HSDB 2784, MLS000515990, W271802_ALDRICH, W271810_ALDRICH, Anthranilic acid, N-methyl-, methyl ester

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVOWHGSUZUUUDR-UHFFFAOYSA-N

• Dimethyl Benzyl Carbinol And Acetate
IUPAC Name: (2-methyl-1-phenylpropan-2-yl) acetate | CAS Registry Number: 151-05-3
Synonyms: Dmbca, Benzylpropyl acetate, Dimethylbenzylcarbinyl acetate, Benzyldimethylcarbinol acetate, Benzyldimethylcarbinyl acetate, Dimethylbenzylcarbinol acetate, 2-Benzyl-2-propyl acetate, Benzyldimethyl carbinyl acetate, Dimethylbenzyl carbinol acetate, FEMA No. 2392, Benzyl dimethyl carbinyl acetate, Dimethyl benzyl carbinyl acetate, W239208_ALDRICH, alpha,alpha-Dimethylphenethyl acetate, EINECS 205-781-3, NSC 46123, alpha,alpha-Dimethylbenzeneethyl acetate, NSC46123, 1,1-Dimethyl-2-phenylethyl acetate, BRN 1941670

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

InChIKey: FLUWAIIVLCVEKF-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Furan
IUPAC Name: 2,3-dimethylfuran | CAS Registry Number: 28802-49-5
Synonyms: 2,3-Dimethylfuran, Dimethyl furane, Dimethyl furan, Furan, dimethyl-, DIMETHYLFURAN, Furan, 2,3-dimethyl-, 428469_ALDRICH, EINECS 249-235-2, ZINC05239577, LS-70200, InChI=1/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H, 14920-89-9

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJSKXQVRKZTKSI-UHFFFAOYSA-N


 Edit or Enhance this Company (45967 potential buyers viewed listing,  9524 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company