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CHEMICAL products beginning with : C
35351 to 35400 of 73546 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 [708] 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cinnamaldehyde Oxime (16 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine | CAS Registry Number: 13372-81-1
Synonyms: Cinnamaldehyde oxime, BTB09548, NSC47500, NSC77420, EINECS 236-449-6, ZINC12370146, CID9561350, 59336-59-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUQDOYIAKHIMAN-DAAQNPAKSA-N

13372-81-1
Cinnamaldehyde Propylene Glycol Acetal (2 suppliers)865-01-2
Cinnamaldehyde, a-hexyl-,1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-N-[(Z)-[(2E)-2-benzylideneoctylidene]amino]-1-N-[(Z)-[(2Z)-2-benzylideneoctylidene]amino]phthalazine-1,4-diamine | CAS Registry Number: 27703-91-9
Synonyms: NSC103836, NSC-103836

Molecular Formula: C38H46N6Molecular Weight: 586.812040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVNLLHRRTSCBCM-RNJQVRRKSA-N

27703-91-9
Cinnamaldehyde, a-pentyl-,1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-1-N-[(Z)-[(2Z)-2-benzylideneheptylidene]amino]phthalazine-1,4-diamine | CAS Registry Number: 27703-90-8
Synonyms: NSC103659, NSC-103659

Molecular Formula: C36H42N6Molecular Weight: 558.758880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHBHZCKGGIMKKI-LCNOQVHZSA-N

27703-90-8
CINNAMALDEHYDE, beta-CHLORO-p-IODO- (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-(4-iodophenyl)prop-2-enal | CAS Registry Number: 55404-82-5
Synonyms: BRN 2207351, beta-Chloro-p-iodocinnamaldehyde, AC1O5I41, LS-53825, (Z)-3-chloro-3-(4-iodophenyl)prop-2-enal

Molecular Formula: C9H6ClIOMolecular Weight: 292.500810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTYZDNZSCHLPHY-UITAMQMPSA-N

55404-82-5
Cinnamaldehyde,p-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]phthalazine-1,4-diamine | CAS Registry Number: 27704-17-2
Synonyms: NSC103835, NSC-103835

Molecular Formula: C30H32N8Molecular Weight: 504.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GYOSEOPFTFHCAW-BBXWVQCASA-N

27704-17-2
CINNAMALFLUORENE (7 suppliers)
Compound Structure IUPAC Name: 9-cinnamylidenefluorene | CAS Registry Number: 2871-26-3
Synonyms: Cinnamal fluorene, 9-CINNAMYLIDENEFLUORENE, NSC12315, CID224069, 1836-87-9

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDELSKWIDIUQDN-UHFFFAOYSA-N

2871-26-3
CINNAMALMALONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-phenylprop-2-enylidene]propanedinitrile | CAS Registry Number: 5439-39-4
Synonyms: ST50996831, NSC15107, AC1NS5Y0, MolPort-001-769-194, NSC-15107, ZINC01706717, AKOS002951933, (E)-2-(3-Phenylallylidene)malononitrile, 2-(3-phenylprop-2-en-1-ylidene)propanedinitrile, 2-[(2E)-3-phenyl-2-propenylidene]malononitrile, 2-[(E)-3-phenylprop-2-enylidene]propanedinitrile, ((2E)-3-phenylprop-2-enylidene)methane-1,1-dicarbonitrile

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQOCYDLOAKZPQE-QPJJXVBHSA-N

5439-39-4
Cinnamamide (30 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enamide | CAS Registry Number: 621-79-4
Synonyms: Cinnamic amide, CINNAMAMIDE, 3-Phenylacrylamide, trans-Cinnamamide, 3-Phenylpropenamide, Ginnamic acid amide, trans-Cinnamoylamine, 2-Benzylideneacetamide, 2-Propenamide, 3-phenyl-, 3-Phenyl-acrylamide, trans Cinnamic acid amide, 3-Phenyl-2-propenamide, Cinnamamide, (E)-, WLN: ZV1U1R, C80806_ALDRICH, Cinnamamide, (E)- (8CI), Cinnamamide, predominantly trans, EINECS 210-707-8, trans-.beta.-(Aminocarbonyl)styrene, trans-beta-(Aminocarbonyl)styrene

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N

621-79-4
CINNAMAMIDE, -ALPHA--AMINO- (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-amino-3-phenylprop-2-enamide | CAS Registry Number: 90868-14-7
Synonyms: 2-Benzylideneglycinamide, 2-Amino-3-phenylacrylamide, SCHEMBL17397066, AKOS027418961, AK465972

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWOMDZIDXYDQND-VURMDHGXSA-N

90868-14-7
CINNAMAMIDE, N-ALLYL-, (E)- (4 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-prop-2-enylprop-2-enamide | CAS Registry Number: 77302-27-3
Synonyms: trans-N-Allylcinnamamide, 2-Propenamide, 3-phenyl-N-2-propenyl-, (E)-, ST51015529, T6811192, (E)-3-phenyl-N-prop-2-enylprop-2-enamide, AG-H-08975, AC1Q2AFB, AC1Q5CRU, AC1NSX78, CHEMBL359160, ZINC01853897, AKOS003442382, (2E)-N-Allyl-3-phenyl-2-propenamide, 2-Propenamide, 3-phenyl-N-2-propenyl-, LS-53841, (2E)-3-phenyl-N-prop-2-enylprop-2-enamide, 3-phenyl-n-(prop-2-en-1-yl)prop-2-enamide

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWZIWIMLISNPLJ-CMDGGOBGSA-N

77302-27-3
CINNAMAMIDE,N-ALLYL-A,SS-DIMETHYL-,(Z)- (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-methyl-3-phenyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 56605-05-1
Synonyms: NSC304463, NSC304464, CID3033129, (cis)-N-Allyl-alpha,beta-dimethylcinnamamide, LS-53848, 2-Butenamide, 2-methyl-3-phenyl-N-2-propenyl-, (Z)-, CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-, (Z)-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCLBGKOMNXDAFZ-QXMHVHEDSA-N

56605-05-1
Cinnamanilide (5 suppliers)
Compound Structure IUPAC Name: (E)-N,3-diphenylprop-2-enamide | CAS Registry Number: 3056-73-3
Synonyms: (2e)-n,3-diphenylacrylamide, N-Phenylcinnamamide, 2-Propenamide, N,3-diphenyl-, CHEMBL1830129, (2E)-N,3-diphenylprop-2-enamide, ST4016357, (2E)-3-phenyl-N-phenylprop-2-enamide, 30799-11-2, MLS002637516, NSC495, diphenylacrylamide, 25775-89-7, AC1LEPHU, AC1Q1HDK, SureCN2682029, SureCN4145970, (E)-N,3-diphenyl-acrylamide, NSC-495, (E)-N,3-diphenylprop-2-enamide, MolPort-000-860-821

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIIZQHKGJMRJIL-VAWYXSNFSA-N

3056-73-3
cinnamate (1 supplier)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enoate | CAS Registry Number: 4151-45-5
Synonyms: Cinnamic acid, ion(1-), (2E)-3-phenylprop-2-enoate, beta-Phenylacrylic acid, (E)-3-phenylprop-2-enoate, 3-phenylacrylate, 3-phenylprop-2-enoate, 3-phenyl-2-propenoate, AC1NZCWE, CHEBI:15669, CHEBI:23248, CPD-674, STL299661, ZINC16051516, 3-phenyl-2-propenoic acid, ion(1-), 2-Propenoic acid, 3-phenyl-, ion(1-)

Molecular Formula: C9H7O2-Molecular Weight: 147.150680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-M

4151-45-5
Cinnamic Acetate (3 suppliers)
Cinnamic Acid (83 suppliers)
Compound Structure 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

621-82-9
CINNAMIC ACID CIS-3-HEXEN-1-YL ESTER 97+% (13 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 68133-75-5
Synonyms: cis-3-Hexenyl cinnamate, (Z)-3-Hexenyl cinnamate, Cinnamic acid cis-3-hexenyl ester, EINECS 268-702-1, ZINC05761892, CID5744267, 2-Propenoic acid, 3-phenyl-, (3Z)-3-hexenyl ester, 2-Propenoic acid, 3-phenyl-, (3Z)-3-hexen-1-yl ester, 2-Propenoic acid, 3-phenyl-, 3-hexenyl ester, (?,Z)-

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKWGVMQNGUQXDN-NEVCXRMESA-N

68133-75-5
CINNAMIC ACID SS-CHLORO-,(Z)- (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-phenylprop-2-enoic acid | CAS Registry Number: 18819-66-4
Synonyms: CID231596, NSC174014, NSC193765, Cinnamic acid, .beta.-chloro-, (Z)-, 2-Propenoic acid, 3-chloro-3-phenyl-, (Z)-

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYLUOHMELSXJDK-UHFFFAOYSA-N

18819-66-4
Cinnamic acid trimethyltin(IV) salt (3 suppliers)
Compound Structure IUPAC Name: trimethylstannyl 3-phenylprop-2-enoate | CAS Registry Number: 52132-44-2
Synonyms: AGN-PC-0OBNHM, Stannane, trimethyl[(1-oxo-3-phenyl-2-propenyl)oxy]-

Molecular Formula: C12H16O2SnMolecular Weight: 310.964240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWSOQRKKHIJGMH-UHFFFAOYSA-M

52132-44-2
CINNAMIC ACID, -ALPHA--AMINO--BTA--HYDROXY-, LACTONE (3 suppliers)876473-12-0
Cinnamic Acid, .?.-p-toluamido- (en) (1 supplier)
Compound Structure IUPAC Name: (E)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoic acid | CAS Registry Number: 109448-26-2
Synonyms: F0757-0018, (2E)-2-[(4-methylbenzoyl)amino]-3-phenylacrylic acid, AC1M1D32, MolPort-003-053-159, ZINC1470208, AKOS003610689, L-3053, (E)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoic acid, (2E)-2-[(4-methylphenyl)formamido]-3-phenylprop-2-enoic acid

Molecular Formula: C17H15NO3Molecular Weight: 281.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKALUOGVLZXHHK-RVDMUPIBSA-N

109448-26-2
Cinnamic Acid, .?.-p-toluamido-, Methyl Ester (en) (1 supplier)109723-52-6
CINNAMIC ACID, .ALPHA.-CYANO-, CYCLOHEXYL ESTER, POLYMER WITH ACRYLONITRILE (5 suppliers)28829-66-5
Cinnamic acid, a-methyl-,1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]phthalazine-1,4-diamine | CAS Registry Number: 27703-89-5
Synonyms: NSC103657, NSC-103657

Molecular Formula: C28H26N6Molecular Weight: 446.546240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPCYNUABEPJTQI-HNIZBKHHSA-N

27703-89-5
CINNAMIC ACID, P,ALPHA-BIS(TRIMETHYLSILOXY)-, METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)prop-2-enoate | CAS Registry Number: 29372-28-9
Synonyms: OR254031, Cinnamic acid, p,alpha-bis(trimethylsiloxy)-, methyl ester, 3-[4-(Trimethylsiloxy)phenyl]-2-(trimethylsiloxy)propenoic acid methyl ester

Molecular Formula: C16H26O4Si2Molecular Weight: 338.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQFIZLLXLIDDLU-QINSGFPZSA-N

29372-28-9
Cinnamic acid,¦Á-bromo, tert-butyl ester, (E)- (1 supplier)5522-75-8
CINNAMIC ACID,P,-A-,-SS-TRIMETHYL- (6 suppliers)105640-24-2
Cinnamic Alcohol (81 suppliers)
Compound Structure 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

104-54-1
CINNAMIC ALCOHOL, NATURAL & KOSHER (2 suppliers)103-54-1
Cinnamic Aldehyde (53 suppliers)
Compound Structure 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

14371-10-9
Cinnamic Butyrate (1 supplier)
Cinnamic Formate (1 supplier)
Cinnamic Propionate (1 supplier)
CINNAMIDO-2-METHYL-5-OXOHEPTANOYL-PROLYL-ARGININE (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[7-methyl-4-oxo-5-[[(E)-3-phenylprop-2-enoyl]amino]octanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 114563-66-5
Synonyms: Cinnamoyl-leu-(C)gly-pro-arg, AC1O5ZY6, Cinnamido-2-methyl-5-oxoheptanoyl-prolyl-arginine, (2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[7-methyl-4-oxo-5-[[(E)-3-phenylprop-2-enoyl]amino]octanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid, L-Arginine, N2-(1-(7-methyl-1,4-dioxo-5-((1-oxo-3-phenyl-2-propenyl)amino)octyl)-L-prolyl)-, N2-(1-(7-Methyl-1,4-dioxo-5-((1-oxo-3-phenyl-2-propenyl)amino)octyl)-L-prolyl)-L-arginine

Molecular Formula: C29H42N6O6Molecular Weight: 570.680380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: STYWEFPKZWMXIX-XEQMMVGRSA-N

114563-66-5
Cinnamimidamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enimidamide;hydrochloride | CAS Registry Number: 54246-66-1
Synonyms: MolPort-035-689-522, 3-Phenyl-acrylamidine hydrochloride, AKOS024261755, AK156528, Z-5501

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: FTIRTJVRBRTVKN-UHDJGPCESA-N

54246-66-1
CINNAMODIAL (6 suppliers)
Compound Structure IUPAC Name: [(1R,4S,4aS,8aS)-3,4-diformyl-4-hydroxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] acetate | CAS Registry Number: 23599-45-3
Synonyms: NSC-277293, AC1L9CNT, CHEMBL373458, C09638, [(1R,4S,4aS,8aS)-3,4-diformyl-4-hydroxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] acetate, 1,2-Naphthalenedicarboxaldehyde, 4-(acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,5a-trimethyl-, (1S-(1alpha,4beta,4aalpha,8abeta))-

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKLMEFSRPRDOLD-YQFWSFKMSA-N

23599-45-3
Cinnamol (0 suppliers)
CINNAMOMIN (5 suppliers)115742-69-3
Cinnamomum Cassia Bark (3 suppliers)
Cinnamomum javanicum,ext. (0 suppliers)89997-73-9
Cinnamomum massoia, ext. (1 supplier)97952-52-8
Cinnamomum Zeylanicum (12 suppliers)84649-98-9
Cinnamon (1 supplier)
Cinnamon Bark Extract (5 suppliers)
cinnamon bark extract saigon (2 suppliers)977038-60-0
Cinnamon Bark Oil (22 suppliers)8015-91-6
CINNAMON BARK OIL, 85% (1 supplier)8015-80-5
Cinnamon Bark Oil, Ceylon Type (1 supplier)
Cinnamon Bark oleoresin (2 suppliers)
Cinnamon Bark P.E (0 suppliers)
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