Skype
 Commercial Stearic Acid Suppliers > Vigon International, Inc.

Vigon International, Inc.

Click Here To EMAIL INQUIRY
Contact: Nick Bourne - Inside Sales Representative
Web: http://www.vigon.com
E-Mail:
Address: 127 Airport Road, East Stroudsburg, Pennsylvania 18301-9629, USA
Phone: +1-(570)-476-6300, 877-VIGON-39 | Fax: +1-(570)-476-1110 | Map/Directions >>

Profile: Vigon International, Inc. is a manufacturer and supplier of flavor & fragrance ingredients. We are an ISO 9001 certified company. Our products include essential oils, oleoresins, botanical extracts, and natural and synthetic aroma chemicals. We have a wide range of fragrance ingredients including acetaldehyde diethyl acetal, acetaldehyde phenyl ethyl propyl acetal, acetanisole crystals, acetic acid glacial, acetyl butyryl (2,3-hexanedione), acetyl methyl carbinol, acetyl-2 pyrazine, aldron and alloocimene. We also carry essential oils including anise oil spanish, bay oil redistilled, benzoin siam resinoid extract, caraway oil, cassia oil natural, celery oleoresin, cinnamon leaf oil, clove stem oil, coriander oil, grapefruit terpenes and lemon concentrate.

151 to 200 of 536 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 >> Next 50 Results
• CitrowanilB
IUPAC Name: 2-benzyl-2-methylbut-3-enenitrile | CAS Registry Number: 97384-48-0
Synonyms: Citrowanil B, 2-benzyl-2-methyl-3-butenenitrile, 2-Benzyl-2-methylbut-3-enenitrile, CID5463804, EE4078704, 2-Bencil-2-metilbut-3-ennitrilo [Spanish], 2-Benzil-2-metilbut-3-ennitrile [Italian], 2-Benzyl-2-methylbut-3-eennitril [Dutch], 2-Benzyl-2-methylbut-3-ennitril [Danish], 2-Benzyl-2-methylbut-3-ennitril [German], 2-Benzyl-2-methylbut-3-enenitrile [French], 2-Benzil-2-metilbut-3-enonitrilo [Portuguese], Benzenepropanenitrile, alpha-ethenyl-alpha-methyl-

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKLOORXNVRHFRM-UHFFFAOYSA-N

• Citrylal E
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 147060-73-9
Synonyms: Citral, GERANIAL, trans-Citral, 5392-40-5, geranialdehyde, Citral a, (2E)-3,7-dimethylocta-2,6-dienal, 3,7-dimethylocta-2,6-dienal, 3,7-Dimethyl-2,6-octadienal, Lemsyn GB, geranal, (E)-Citral, NERAL, alpha-Citral, (E)-Geranial, Geranaldehyde, Genanial, beta-Geranial, Citral alpha, citral-b

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Claritone
IUPAC Name: 2,4,4,7-tetramethyloct-6-en-3-one | CAS Registry Number: 74338-72-0
Synonyms: 6-Octen-3-one, 2,4,4,7-tetramethyl-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTLDWNVYXLHMAS-UHFFFAOYSA-N

• Clove Bud Oil
IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 8000-34-8
Synonyms: AG-H-20569, Essential oils, clove, CLOVE OIL, SureCN4389612, KSC647G2F, CHEMBL1222273, CTK5E7322, D-HISTIDINE METHYL ESTER HYDROCHLORIDE, Oils,clove;Clove bud oil;Clove leaf oil;Clove stemoil;Clove stem oil;Essential clove oil;Essential oils, clove leaf;Eugenia caryophyllata bud oil;Eugenia caryophyllata leafoil;Oil of Clove;Oils, Eugenia caryophyllatabud;Oils,Syzygium aromaticum bud;Oils, Syzygiumaromaticum stem;Oils, clove bud;Oils, clove inflorescence;Oils, clove leaf;Oils, clove stem;Oils, essential, clove stem;Syzygiumaromaticum leaf oil;Syzygium aromaticum oil;

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEEIFXWJNCAVEQ-FYZOBXCZSA-N

• Clove Bud Oleoresin (CAS: 84961-50-2)
• Cognac Oil
IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

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

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N

• Cognac Oil Green (CAS: 8016-21-5)
• Coranol
IUPAC Name: 4-cyclohexyl-2-methylbutan-2-ol | CAS Registry Number: 83926-73-2
Synonyms: SCHEMBL291415, 4-cyclohexyl-2-methyl-2-butanol, Cyclohexanepropanol, alpha,alpha-dimethyl-

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

InChIKey: KZZASWGRLOTITL-UHFFFAOYSA-N

• Corapan Tq
IUPAC Name: bis(2-ethylhexyl) naphthalene-1,6-dicarboxylate | CAS Registry Number: 127474-91-3
Synonyms: Diethylhexyl 2,6-naphthalate

Molecular Formula: C28H40O4Molecular Weight: 440.614800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTTBIMWIPWJULZ-UHFFFAOYSA-N

• Coriander Oil (CAS: 8008-52-4)
• Corps Eglantine
IUPAC Name: 1-(ethoxymethyl)-2-methoxybenzene | CAS Registry Number: 64988-06-3
Synonyms: o-(Ethoxymethyl)anisole, Ethyl o-methoxybenzyl ether, o-Methoxybenzyl ethyl ether, 2-Methoxybenzyl ethyl ether, Ethyl 2-methoxybenzyl ether, Ether, ethyl o-methoxybenzyl, 1-Ethoxymethyl-2-methoxybenzene, EINECS 265-301-3, o-Methoxybenzyl alcohol, ethyl ether, Benzene, 1-(ethoxymethyl)-2-methoxy-, BRN 2087623, CID105179, LS-30328, 0-06-00-00893 (Beilstein Handbook Reference)

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEYIKSBEIOIJCD-UHFFFAOYSA-N

• Cosmone
• Coumarin
IUPAC Name: chromen-2-one | CAS Registry Number: 91-64-5
Synonyms: coumarin, cumarin, 1,2-Benzopyrone, Rattex, 2H-1-Benzopyran-2-one, Tonka bean camphor, Coumarinic anhydride, Coumarine, 2H-Chromen-2-one, Benzo-alpha-pyrone, Benzopyrone, Coumarinic lactone, :coumarin, Kumarin [Czech], Venalot mono, Coumaric Acid, Benzo-a-pyrone, coumarinac lactone, chromen-2-one, Benzo-2-pyrone

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N

• Cumin (CAS: 8014-13-9)
• Cuminic Aldehyde
IUPAC Name: 4-propan-2-ylbenzaldehyde | CAS Registry Number: 122-03-2
Synonyms: cuminaldehyde, cumaldehyde, cuminal, cuminic aldehyde, p-cumic aldehyde, Cumic aldehyde, 4-isopropylbenzaldehyde, Cuminyl aldehyde, Benzaldehyde, p-isopropyl-, p-Cuminic aldehyde, P-isopropyl benzaldehyde, Benzaldehyde, 4-(1-methylethyl)-, p-Cumic aldehyde, P-ISOPROPYLBENZALDEHYDE, 4-(1-Methylethyl)benzaldehyde, 4-Isopropylbenzenecarboxylate, FEMA No. 2341, p-Isopropylbenzenecarboxaldehyde, W234109_ALDRICH, 135178_ALDRICH

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-N

• Cyclademol
IUPAC Name: 1-(3,3-dimethylcyclohexyl)ethanol

Molecular Formula: C10H20OMolecular Weight: 156.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVUYQSFBRKUJNK-UHFFFAOYSA-N

• Cyclamen Aldehyde
IUPAC Name: 3-(4-propan-2-ylphenyl)butanal | CAS Registry Number: 103-95-7
Synonyms: Cyclamal, Cyclaviol, Cymal, Aldehyde B, Cyclamen aldehyde, FEMA No. 2743, Isopropylmethylhydrocinnamaldehyde, 3-p-Cumenyl-2-methylpropionaldehyde, EINECS 203-161-7, Hydrocinnamaldehyde, isopropylmethyl-, 3-(4-Isopropylphenyl)-2-methylpropanal, BRN 2047689, alpha-Methyl-p-isopropylhydrocinnamaldehyde, p-Isopropyl-alpha-methylhydrocinnamaldehyde, AI3-03941, alpha-Methyl-p-isopropylphenylpropylaldehyde, p-Isopropyl-alpha-methyl-hydrocinnamaldehyde, 2-Methyl-3-(p-isopropylphenyl)propionaldehyde, 3-(p-Isopropylphenyl)-2-methylpropionaldehyde, 4-Isopropyl-alpha-methylhydrocinnamic aldehyde

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQQPOVNESMNPNH-UHFFFAOYSA-N

• Cyclohexadecanone
IUPAC Name: cyclohexadecanone | CAS Registry Number: 2550-52-9
Synonyms: CID75695

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXJDKGYSHYYKFJ-UHFFFAOYSA-N

• Cyclomethylene Citronellol
IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butan-1-ol | CAS Registry Number: 15760-18-6
Synonyms: EINECS 239-845-7, CID85903, gamma,4-Dimethyl-3-cyclohexene-1-propanol, 3-Cyclohexene-1-propanol, gamma,4-dimethyl-, gamma,4-Dimethylcyclohex-3-ene-1-propan-1-ol, 50450-52-7

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

InChIKey: JTVKFAPEIBMMHX-UHFFFAOYSA-N

• Cyclopentadecanolide
IUPAC Name: 16-oxacyclohexadecan-1-one | CAS Registry Number: 106-02-5
Synonyms: Exaltolide, Pentadecanolide, Muskalactone, Muskolactone, Thibetolide, 2-Pentadecalone, Oxacyclohexadecan-2-one, 15-Pentadecanolide, omega-Pentadecalactone, PENTADECALACTONE, 1,15-Pentadecanolide, 1-Oxa-2-cyclohexadecanone, W284009_ALDRICH, 419133_ALDRICH, 76530_FLUKA, NSC36763, 15-Hydroxypentadecanoic acid lactone, CID235414, ZINC04023520, 15-Hydroxypentadecanoic acid, lactone

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKUPPRZPSYCDRS-UHFFFAOYSA-N

• Cyclopidene
IUPAC Name: methyl 2-cyclopentylideneacetate | CAS Registry Number: 40203-73-4
Synonyms: Methyl cyclopentylideneacetate, EINECS 254-837-3, CID162409, Cyclopentylideneacetic acid, methyl ester, Acetic acid, cyclopentylidene-, methyl ester, Acetic acid, 2-cyclopentylidene-, methyl ester

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDBCSZOFHPULAS-UHFFFAOYSA-N

• d-Carvone
IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, (S)-(+)-Carvone, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

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

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

• D-Limonene
IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

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

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• Damascia
IUPAC Name: 4-methylpentan-2-yl (E)-but-2-enoate | CAS Registry Number: 35206-51-0
Synonyms: Methylisobutylcarbinyl crotonate, 1,3-Dimethylbutyl 2-butenoate, EINECS 252-438-9, CID6440993, 2-Butenoic acid, 1,3-dimethylbutyl ester

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

InChIKey: VCLJLOIXTASTGU-AATRIKPKSA-N

• Damascone Alpha
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 24720-09-0
Synonyms: alpha-Damascone, TMCHB, Damascone, alpha-, FEMA No. 3659, CHEBI:53220, BB_NC-0310, EINECS 246-430-4, CID5366077, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, I14-1176, trans-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTENONE, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, (E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-

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

InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N

• Damascone Beta
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 23726-91-2
Synonyms: beta-Damascone, Damasione, Rose dihydroketone, .beta.-Damascone, (E)-beta-Damascone, trans-beta-Damascone, FEMA 3243, 30395_FLUKA, 30395_SIGMA, EINECS 245-842-1, BB_NC-1377, BRN 2046078, CID5374527, LS-3135, LS-47336, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one, (E)-1-(2,6,6-Trimethylcyclohex-1-enyl)-2-buten-1-one, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, I14-1161

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

InChIKey: BGTBFNDXYDYBEY-FNORWQNLSA-N

• Damascone Delta
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one | CAS Registry Number: 57378-68-4
Synonyms: delta-Damascone, 8-Damascone, Damascone, delta-, .delta.-Damascone, FEMA No. 3622, EINECS 260-709-8, BRN 1939321, STK028773, EINECS 275-156-8, CID5365916, LS-2650, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)-, (2E)-1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one, (1alpha(E),2beta)-1-(2,6,6-Trimethylcyclohex-3-en-1-yl)but-2-en-1-one, (E)-1-(2beta,6,6-Trimethyl-3-cyclohexen-1alpha-yl)-2-butene-1-one, 2-Buten-1-one, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, (2E)-rel-, 2-Buten-1-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, (1alpha(E),2beta)-, 41436-42-4

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

InChIKey: XEJGJTYRUWUFFD-FNORWQNLSA-N

• Davana Oil (CAS: 8016-03-3)
• Decalyl Acetate Beta
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl acetate | CAS Registry Number: 10519-11-6
Synonyms: 2-Decalinyl acetate, Decahydronaphthol acetate, Decahydro-2-naphthyl acetate, Decahydro-beta-naphthyl acetate, NCIOpen2_000981, Decahydro-2-naphthalenol acetate, 2-Naphthalenol, decahydro-, acetate, EINECS 234-054-3, 2-NAPHTHOL, DECAHYDRO-, ACETATE, Decahydro-.beta.-naphthyl acetate, NSC 85888, CID25324, NSC85888, 2-Naphthalenol, decahydro-, 2-acetate, LS-95422

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

InChIKey: XKCLIPLFEJSOAT-UHFFFAOYSA-N

• Denatonium Benzoate
IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-(phenylmethyl)azanium benzoate | CAS Registry Number: 3734-33-6
Synonyms: Bitrex, Anispray, Gori, Denatonium, Aversion, DENATONIUM BENZOATE, Lidocaine benzyl benzoate, Caswell No. 083BB, Denatonium benzoate anhydrous, THS-839, Denatonii benzoas [INN-Latin], MLS002154073, D5765_SIGMA, WIN 16568, EINECS 223-095-2, Benzoate de denatonium [INN-French], Benzoato de denatonio [INN-Spanish], EPA Pesticide Chemical Code 009106, NSC 157658, NSC157658

Molecular Formula: C28H34N2O3Molecular Weight: 446.581160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWTINHYPRWEBQY-UHFFFAOYSA-N

• Di Octyl Adipate
IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Di Proplylene Glycol
IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol | CAS Registry Number: 25265-71-8
Synonyms: Propanol, oxybis-, DIPROPYLENE GLYCOL, NCGC00090688-01, NCGC00090688-02, NCGC00163761-01, NCGC00163761-02

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYSXYAURTRCDJU-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

• 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 Phthalate
IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLKPEMZONWLCSK-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

• 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

• 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

• Dihydrojasmone Lactone
IUPAC Name: 5-hexyl-5-methyloxolan-2-one | CAS Registry Number: 7011-83-8
Synonyms: 4-Methyldecanolide, Dihydrojasmone lactone, gamma-Methyldecalactone, gamma-Methyl decalactone, .gamma.-Methyldecalactone, FEMA No. 3786, gamma-Methyl-gamma-decanolactone, 5-hexyl-5-methyloxolan-2-one, EINECS 230-291-1, NSC141822, NSC 141822, .gamma.-Methyl-.gamma.-decalactone, BRN 0123344, 2(3H)-Furanone, 5-hexyldihydro-5-methyl-, CID285097, .gamma.-Methyl-.gamma.-decanolactone, 5-Hexyldihydro-5-methyl-2(3H)-furanone, 5-Hexyldihydro-5-methylfuran-2(3H)-one, 4-Hydroxy-4-methyldecanoic acid gamma-lactone, LS-59370

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

InChIKey: ALWUKGXLBSQSMA-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

• Dillweed Oil (CAS: 8006-75-5)
• 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 Octanol
IUPAC Name: 3,7-dimethyloctan-1-ol | CAS Registry Number: 106-21-8
Synonyms: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

• Dimethyl Octenone
IUPAC Name: 4,7-dimethyloct-6-en-3-one | CAS Registry Number: 2550-11-0
Synonyms: 2-Octen-6-one, 2,5-dimethyl, 2,5-Dimethyl-2-octen-6-one, 4,7-Dimethyl-6-octen-3-one, 4,7-Dimethyloct-6-en-3-one, EINECS 219-845-3, 6-Octen-3-one, 4,7-dimethyl-, CID102844

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKQWDIFHKYWRTA-UHFFFAOYSA-N

• Dimethyl Succinate
IUPAC Name: dimethyl butanedioate | CAS Registry Number: 106-65-0
Synonyms: Dimethylsuccinate, Methyl succinate, DIMETHYL SUCCINATE, Dimethyl butanedioate, Methyl butanedioate, Butanedioic acid, dimethyl ester, Succinic acid, dimethyl ester, DBE-4 dibasic ester, FEMA No. 2396, CCRIS 4803, Succinic acid dimethyl ester, HSDB 5370, W239607_ALDRICH, 112755_ALDRICH, 14150_FLUKA, EINECS 203-419-9, CID7820, NSC 52209, NSC52209, LS-406

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

InChIKey: MUXOBHXGJLMRAB-UHFFFAOYSA-N

• Dioctyl Sebacate
IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Diphenyl Ethers
IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene)

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• Ebanol
IUPAC Name: (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol | CAS Registry Number: 67801-20-1
Synonyms: EINECS 267-140-4, CID6437266, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol ( isomer), 4-Penten-2-ol, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNLHVODSMDJCBR-VURMDHGXSA-N


 Edit or Enhance this Company (4944 potential buyers viewed listing,  834 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company