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Yingcheng Wuhan Organic Material Co., Ltd.

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Contact: Yana Xiong - General Manager
Web: http://www.whorganic.com
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Address: No.2 Fazhan Road, Chang Jiangbu District, Yingcheng, Hubei 430035, China
Phone: +86-(027)-88189660 | Fax: +86-(027)-83411474 | Map/Directions >>

Profile: Yingcheng Wuhan Organic Material Co., Ltd. is engaged in producing organic chemicals. We offer chlorohydrin rubber, gemicides for oil field, electroplated brightener, spice & perfume and medicine intermediate. We also produce benzyl acetone, cinnamic aldehyde, cinnamic alcohol, industrial sodium benzoate and ammonium benzoate.

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• 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

• 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

• Alpha Amyl Cinnamic Aldehyde
IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amyl cinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• alpha-Methyl Cinnamic Aldehyde
IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

• Amino Acetonitrile Hydrochloride
IUPAC Name: cyanomethylazanium chloride | CAS Registry Number: 6011-14-9
Synonyms: Glycinonitrile hydrochloride, Aminoacetonitrile hydrochloride, Aminoacetonitrile monohydrochloride, EINECS 227-865-9, Acetonitrile, amino-, monohydrochloride, GLYCINONITRILE, MONOHYDROCHLORIDE, LS-72898

Molecular Formula: C2H5ClN2Molecular Weight: 92.527500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFKYKTBPRBZDFG-UHFFFAOYSA-N

• Ammonium Acetate
IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula: C2H7NO2Molecular Weight: 77.082480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium adipate
IUPAC Name: diazanium hexanedioate | CAS Registry Number: 19090-60-9
Synonyms: adipic acid, Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, 124-04-9 (Parent), Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, CID167786, Hexanedioic acid, ammonium salt (1:2), Hexanedioic aid, diammonium salt (9CI), LS-15237, 3385-41-9

Molecular Formula: C6H16N2O4Molecular Weight: 180.202240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

• Ammonium Benzoate
IUPAC Name: azanium benzoate | CAS Registry Number: 1863-63-4
Synonyms: Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, AMMONIUM BENZOATE, Benzoic acid, ammonium salt, Benzoic acid ammonium salt, HSDB 555, NSC 7918, EINECS 217-468-9, AI3-07834, LS-36071, 14374-89-1

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Ammonium Biborate
IUPAC Name: azane;2-hydroxy-4-[(4-hydroxy-1,3,2,4-dioxadiboretan-2-yl)oxy]-1,3,2,4-dioxadiboretane;tetrahydrate | CAS Registry Number: 12228-87-4
Synonyms: AMMONIUM BIBORATE, AG-D-48394, Ammonium tetraborate EAE(R) masculineIIi, 4-[(4-hydroxy-1,3,2,4-dioxadiboretan-2-yl)oxy]-1,3,2,4-dioxadiboretan-2-ol diamine tetrahydrate, AMMONIUM TETRABORATE TETRAHYDRATE;AMMONIUM BIBORATE TETRAHYDRATE;AMMONIUM BORATE TETRAHYDRATE;AMMONIUM DIBORATE;AMMONIUM TETRABORATE, TETRAHYDRATE 99.999%;AmmoniumTetraborate;Ammoniumtetraboratetetrahydrate,99%

Molecular Formula: B4H16N2O11Molecular Weight: 263.377840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: QZNWNKFWDJRMLV-UHFFFAOYSA-N

• Ammonium Citrate, Dibasic
IUPAC Name: diazanium 2-(carboxymethyl)-2-hydroxybutanedioate | CAS Registry Number: 3012-65-5
Synonyms: Ammonium citrate, diammonium 2-(carboxymethyl)-2-hydroxybutanedioate

Molecular Formula: C6H14N2O7Molecular Weight: 226.184560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YXVFQADLFFNVDS-UHFFFAOYSA-N

• Ammonium Diacid Phosphate
IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula: H6NO4PMolecular Weight: 115.025701 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Ammonium Dibasic Phosphate
IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula: H9N2O4PMolecular Weight: 132.056221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium Formate
IUPAC Name: azanium formate | CAS Registry Number: 540-69-2
Synonyms: AMMONIUM FORMATE, Ammonium formate solution, Formic acid ammonium salt, Formic acid, ammonium salt, 516961_ALDRICH, 09735_FLUKA, 09739_FLUKA, 17843_FLUKA, 55674_FLUKA, 70221_FLUKA, 78314_FLUKA, 156264_SIAL

Molecular Formula: CH5NO2Molecular Weight: 63.055900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

• Ammonium hydrogen maleate
IUPAC Name: azane; (Z)-but-2-enedioic acid | CAS Registry Number: 44742-89-4
Synonyms: 110-16-7 (Parent), EINECS 256-163-5

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NLVWBYNKMPGKRG-ODZAUARKSA-N

• Ammonium Oxalate
IUPAC Name: azane; oxalic acid; hydrate | CAS Registry Number: 6009-70-7
Synonyms: AMMONIUM OXALATE, Diammonium oxalate monohydrate, CID62600, Ethanedioic acid, diammonium salt, monohydrate

Molecular Formula: C2H10N2O5Molecular Weight: 142.111200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

• Ammonium Pentaborate
IUPAC Name: azanium pentaborate | CAS Registry Number: 12007-89-5
Synonyms: Ammonium pentaborat, Diammonium decaborate, AMMONIUM PENTABORATE, Ammonium borate (NH4B5O8), CCRIS 8891, HSDB 1425, Ammonium pentaborate ((NH4)B5O8), EINECS 234-521-1, Boric acid (HB5O8), ammonium salt, Ammonium boron oxide ((NH4)B5O8), AI3-36531, Boric acid (HB5O8), ammonium salt, octahydrate, LS-189448, 154855-73-9

Molecular Formula: B5H4NO15-14Molecular Weight: 312.084460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: KYFDJSOTPVQVTQ-UHFFFAOYSA-O

• Ammonium Salicylate
IUPAC Name: azanium 2-hydroxybenzoate | CAS Registry Number: 528-94-9
Synonyms: AMMONIUM SALICYLATE, Salicylic acid, ammonium salt, EINECS 250-553-9, CID3015552, Benzoic acid, 2-hydroxy-, ammonium salt, AI3-36572, 31295-34-8

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOFZOTMTKBQRAB-UHFFFAOYSA-N

• Ammonium Sebacate
IUPAC Name: diazanium decanedioate | CAS Registry Number: 19402-63-2
Synonyms: AMMONIUM SEBACATE

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SATJMZAWJRWBRX-UHFFFAOYSA-N

• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzyl Alcohol
IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate
IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Cinnamate
IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl Cyanide
IUPAC Name: 2-phenylacetonitrile | CAS Registry Number: 140-29-4
Synonyms: Phenylacetonitrile, BENZYL CYANIDE, Benzyl nitrile, Benzeneacetonitrile, alpha-Tolunitrile, alpha-Cyanotoluene, Benzylnitrile, 2-Phenylacetonitrile, (Cyanomethyl)benzene, Phenyl acetyl nitrile, Acetonitrile, phenyl-, omega-Cyanotoluene, Phenyl-acetonitrile, Benzylkyanid [Czech], Toluene, alpha-cyano-, .alpha.-Tolunitrile, .alpha.-Cyanotoluene, .omega.-Cyanotoluene, USAF KF-21, Acetic acid, phenyl-nitrile

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUSQOBVLVYHIEX-UHFFFAOYSA-N

• Benzylacetone
IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: BENZYLACETONE, Benzyl acetone, 4-Phenyl-2-butanone, 2-Butanone, 4-phenyl-, 1-Phenyl-3-butanone, 4-Phenylbutan-2-one, Methyl phenethyl ketone, Phenethyl methyl ketone, Methyl phenylethyl ketone, Methyl 2-phenylethyl ketone, beta-Phenylethyl methyl ketone, B16003_ALDRICH, MLS001055395, NSC 813, NSC813, EINECS 219-847-4, NSC 44829, NSC44829, BRN 1907123, ZINC01587606

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

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

• Benzylidine Acetone
IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Acetocinnamone, Benzalacetone, Benzylideneacetone, 4-Phenylbutenone, Methyl styryl ketone, trans-Benzalacetone, Benzylidene acetone, Benzalaceton, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• Cinnamaldehyde
IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic Acid
IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cinnamic Alcohol
IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

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

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamic Aldehyde
IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 14371-10-9
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamonitrile
IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 1885-38-7
Synonyms: Styryl cyanide, Cinnamyl nitrile, beta-Cyanostyrene, 3-Phenylacrylonitrile, trans-Cinnamonitrile, (E)-Cinnamonitrile, .beta.-Cyanostyrene, beta-Phenylacrylonitrile, Cinnamonitrile, (E)-, Acrylonitrile, 3-phenyl-, 1-cyano-2-phenylethene, 3-Phenyl-2-propenenitrile, 1-Cyano-2-phenylethylene, 2-Propenenitrile, 3-phenyl-, (E)3-Phenylacrylonitrile, (E)-3-Phenylacrylonitrile, WLN: NC1U1R, trans-3-Phenylpropenonitrile, C81004_ALDRICH, trans-beta-Phenylacrylonitrile

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

• Cinnamyl Acetate
IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

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

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl Cinnamate
IUPAC Name: 3-phenylprop-2-enyl 3-phenylprop-2-enoate | CAS Registry Number: 122-69-0
Synonyms: Styracin, Cinnamyl cinnamate, Phenylallyl cinnamate, Cinnamyl alcohol, cinnamate, WLN: R1U2OV1U1R, CBDivE_001756, 3-Phenyl-2-propen-1-yl cinnamate, NSC46161, CINNAMIC ACID, CINNAMYL ESTER, 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

• Cinnamyl formate
IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 104-65-4
Synonyms: Cinnamyl methanoate, Cinnamyl alcohol, formate, 3-Phenylallyl formate, gamma-Phenylallyl formate, Formic acid, cinnamyl ester, WLN: VHO2U1R, .gamma.-Phenylallyl formate, FEMA No. 2299, 3-Phenyl-2-propen-1-yl formate, W229903_ALDRICH, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, EINECS 203-223-3, Cinnamyl alcohol, formate (8CI), MolPort-003-910-711, NSC 21737, NSC21737, BRN 1860334, ZINC01583796, AI3-02455, CID5354883

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

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

• Cinnamyl Isobutyrate
IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylpropanoate | CAS Registry Number: 103-59-3
Synonyms: Cinnamyl isobutyrate, Cinnamyl 2-methylpropanoate, FEMA No. 2297, ISOBUTYRIC ACID, CINNAMYL ESTER, W229709_ALDRICH, EINECS 203-126-6, 3-Phenyl-2-propen-1-yl isobutyrate, NSC 46133, NSC46133, BRN 3130772, AI3-24262, CID5355851, LS-2631, Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl 2-methylpropanoate, 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester, 2-06-00-00527 (Beilstein Handbook Reference)

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

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

• Cinnamyl Isovalerate
IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbutanoate | CAS Registry Number: 140-27-2
Synonyms: Cinnamyl isovalerate, Cinnamyl isovalerianate, 3-Phenylallyl isovalerate, Isovaleric acid, cinnamyl ester, Cinnamyl 3-methylbutanoate, Cinnamyl 3-methyl butyrate, trans-Cinnamyl isovalerate, FEMA No. 2302, 3-Phenylallyl 3-methylbutanoate, W230200_ALDRICH, EINECS 205-407-9, NSC 46141, 3-Phenyl-2-propenyl 3-methylbutanoate, NSC46141, BRN 3201227, AI3-24272, CID5355855, LS-2632, BUTANOIC ACID, 3-METHYL-, 3-PHENYL-2-PROPENYL ESTER, 3-Methylbutanoic acid 3-phenyl-2-propenyl ester

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

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

• Cinnamyl Propionate
IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 103-56-0
Synonyms: Cinnamyl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, trans-Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, WLN: 2VO2U1R, 2-Propen-1-ol, 3-phenyl-, propanoate, 3-Phenyl-2-propen-1-yl propionate, W230103_ALDRICH, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, NSC46120, ZINC01677790, AI3-02446, LS-2633

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

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

• Di Ammonium Adipate
IUPAC Name: diazanium hexanedioate | CAS Registry Number: 3385-41-9
Synonyms: Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, Hexanedioic aid, diammonium salt (9CI), LS-15237, 124-04-9, 19090-60-9

Molecular Formula: C6H16N2O4Molecular Weight: 180.202240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

• Diammonium o-phthalate
IUPAC Name: diazanium;phthalic acid | CAS Registry Number: 523-24-0
Synonyms: Diammonium phthalate

Molecular Formula: C8H14N2O4+2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CHCFOMQHQIQBLZ-UHFFFAOYSA-P

• 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

• Ethyl Cinnamate Natural
IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

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

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Diglycol Diacetate
IUPAC Name: 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate | CAS Registry Number: 111-21-7
Synonyms: TDAC, Triglycol, diacetate, Triethylene glycol, diacetate, TRIGLYCOL DIACETATE, Triethylene glycol diacetate, HSDB 5547, NSC 2591, WLN: 1VO2O 22, Acetic acid, triethylene glycol diester, EINECS 203-846-0, 2,2'-(Ethylenedioxy)di(ethyl acetate), NSC2591, BRN 1789453, Ethanol, 2,2'-ethylenedioxydi-, diacetate, LS-528, AI3-02502, Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, diacetate, ST5409821, 2,2'-(Ethane-1,2-diylbis(oxy))bisethyl diacetate, 2,2'-(1,2-Ethanediylbis(oxy))bisethanol, diacetate

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVOUKWFJRHALDD-UHFFFAOYSA-N

• Ethylene Glycol Diacetate
IUPAC Name: 2-acetyloxyethyl acetate | CAS Registry Number: 111-55-7
Synonyms: Glycol diacetate, Ethylene diacetate, 1,2-Diacetoxyethane, Ethanediol diacetate, 1,2-Ethanediol, diacetate, Ethylene acetate, Ethylene diethanoate, Ethylene glycol, diacetate, Aptex Donor H-plus, Ethylene di(acetate), EGDA, 1,2-Ethanediol diacetate, ETHYLENE GLYCOL DIACETATE, ethane-1,2-diyl diacetate, HSDB 430, Polyethylene glycol diacetate, WLN: 1VO2OV1, ETHYLENE GLYCOL ACETATE, 525200_ALDRICH, NSC 8853

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

InChIKey: JTXMVXSTHSMVQF-UHFFFAOYSA-N

• FEMA 2296
IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate | CAS Registry Number: 103-61-7
Synonyms: Cinnamyl butyrate, Cinnamyl butanoate, Cinnamyl n-butyrate, Phenylpropenyl n-butyrate, 3-Phenylallyl butyrate, BUTYRIC ACID, CINNAMYL ESTER, 3-Phenyl-2-propenyl butanoate, FEMA No. 2296, WLN: 3VO2U1R, Butanoic acid, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl butyrate, 3-Phenyl-2-propen-1-yl butanoate, EINECS 203-128-7, NSC 30528, Butynoic acid, 3-phenyl-2-propenyl ester, NSC30528, BRN 3200585, AI3-02461, CID5355254, LS-47931

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

InChIKey: YZYPQKZWNXANRB-UXBLZVDNSA-N

• Fema 3181
IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enal | CAS Registry Number: 60125-24-8
Synonyms: 2-Methoxycinnamaldehyde, Cinnamaldehyde, o-methoxy-, o-Methoxycinnamic aldehyde, 2-Propenal, 3-(2-methoxyphenyl)-, O-METHOXYCINNAMALDEHYDE, 3-(2-Methoxyphenyl)acrylaldehyde, o-Methoxy cinnamaldehyde, 2'-Methoxycinnamaldehyde, Methoxycinnamaldehyde, o-, 1504-74-1, 3-O-Methoxyphenyl-2-propenal, beta-(o-Methoxyphenyl)acrolein, FEMA No. 3181, CCRIS 3196, O-Methoxyphenyl acrolein, beta-, o-Methoxycinnamaldehyde (natural), o-Methoxycinnamicaldehyde crystals, 3-(2-Methoxyphenyl)-2-propenal, EINECS 216-131-3, SBB040240

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

InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N

• Glycerol Di Acetate
IUPAC Name: (3-acetyloxy-2-hydroxypropyl) acetate | CAS Registry Number: 25395-31-7
Synonyms: ZINC01847894, CID66924, EINECS 203-323-7, 2-Hydroxypropane-1,3-diyl diacetate, 1,2,3-Propanetriol, 1,3-diacetate, 105-70-4

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPPODKLDCLFLKT-UHFFFAOYSA-N

• 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

InChIKey: GUUHFMWKWLOQMM-NTCAYCPXSA-N

• 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

InChIKey: DUKPKQFHJQGTGU-UHFFFAOYSA-N

• 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

InChIKey: JFHCDEYLWGVZMX-CMDGGOBGSA-N

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

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

InChIKey: IQZUZPKOFSOVET-CMDGGOBGSA-N

• Methyl Cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

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

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N


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