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CHEMICAL products beginning with : C
35401 to 35450 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 
Cinnamon Bark P.E. (2 suppliers)
Cinnamon Bark Water Extract (0 suppliers)
Cinnamon Extract (5 suppliers)
cinnamon leaf oil terpeneless (2 suppliers)68916-65-4
Cinnamon sugar (0 suppliers)
Cinnamon-2-(3-nitrobenzylidene) acetoacetate (1 supplier)
Cinnamonitrile (37 suppliers)
Compound Structure 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

1885-38-7
CINNAMONITRILE, -ALPHA--AMINO--BTA--METHYL- (6 suppliers)10358-75-5
CINNAMONITRILE, CIS + TRANS, 97% (17 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 4360-47-8
Synonyms: Cinnamonitrile, 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

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

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

4360-47-8
CINNAMONITRILEE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(4,5-dimethoxy-2-methylphenyl)-2-(methoxymethyl)prop-2-enenitrile | CAS Registry Number: 7520-75-4
Synonyms: ZINC82311022, alpha-Methoxymethyl-4,5-dimethoxy-2-methylcinnamonitrile

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBFFSMVTJOQHPG-IZZDOVSWSA-N

7520-75-4
Cinnamonoil&nbs (1 supplier)8015-91-3
Cinnamonum Zeylanicum (0 suppliers)
Cinnamoyl Chloride (32 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

102-92-1
CINNAMOYL ISOTHIOCYANATE (13 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enoyl isothiocyanate | CAS Registry Number: 19495-08-0
Synonyms: ZINC00164227, AC1NWTXE, MolPort-000-153-671, AKOS006227744, OR28419, (E)-3-phenylprop-2-enoyl isothiocyanate, 3-phenylprop-2-enecarbonyl isothiocyanate, BP-12394, FT-0637862, (2E)-3-phenylprop-2-enecarbonyl isothiocyanate, (E)-1-isothiocyanato-3-phenyl-2-propen-1-one, (E)-1-isothiocyanato-3-phenyl-prop-2-en-1-one, A813770, I09-2423

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIQIHUSOWHSPPO-VOTSOKGWSA-N

19495-08-0
Cinnamoyl Piperazine (11 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-piperazin-1-ylprop-2-en-1-one | CAS Registry Number: 84935-37-5
Synonyms: 1-(cinnamoyl)piperazine, 55486-27-6, AC1L5TFJ, SureCN2909561, CTK5A3701, CTK7G3502, MolPort-008-486-056, AKOS009114929, AG-A-15702, AG-C-70259, KB-86068, KB-152625, 3-phenyl-1-piperazin-1-ylprop-2-en-1-one, 2-Propen-1-one,3-phenyl-1-(1-piperazinyl)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLCYXQODDJUHQL-UHFFFAOYSA-N

84935-37-5
Cinnamoyl-(Trans)-L-Phenylalanine, (11 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-(3-phenylprop-2-enoylamino)propanoic acid | CAS Registry Number: 4950-65-6
Synonyms: SureCN10725102, CTK1D0585, CTK8F8662, Cinnamoyl-(trans)-L-phenylalanine, AG-F-65722, L-Phenylalanine, N-(1-oxo-3-phenyl-2-propenyl)-, 4969-73-7, Alanine,N-cinnamoyl-3-phenyl-, L-trans- (8CI); L-Phenylalanine,N-(1-oxo-3-phenyl-2-propenyl)-, (E)-; L-Phenylalanine,N-[(2E)-1-oxo-3-phenyl-2-propenyl]- (9CI)

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFHVCODMDZNZEA-INIZCTEOSA-N

4950-65-6
CINNAMOYL-COENZYME A (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-3-phenylprop-2-enethioate | CAS Registry Number: 76109-04-1
Synonyms: Cinnamoyl-coenzyme A, Cinnamoyl-coa, Coenzyme A, S-(3-phenyl-2-propenoate), (E)-, benzylideneacetyl-CoA, 3-phenylacryloyl-CoA, beta-phenylacryloyl-CoA, Coenzyme A, cinnamoyl-, S-(Cinnamoyl) coenzyme A, benzylideneacetyl-coenzyme A, 3-phenylacryloyl-coenzyme A, beta-phenylacryloyl-coenzyme A, AC1O605L, CHEBI:10956, CHEBI:15463, 3-phenylprop-2-enoyl-coenzyme A, C00540, C16256, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(2E)-3-phenylprop-2-enoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-phenylprop-2-enoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}, S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-3-phenylprop-2-enethioate

Molecular Formula: C30H42N7O17P3SMolecular Weight: 897.677466 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: JVNVHNHITFVWIX-KZKUDURGSA-N

76109-04-1
CINNAMOYLHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-phenylprop-2-enamide | CAS Registry Number: 3669-32-7
Synonyms: Cinnamoylhydroxamic acid, CINNAMOHYDROXAMIC ACID, Hydroxylamine, N-cinnamoyl-, N-Hydroxy-3-phenyl-2-propenamide, 2-Propenamide, N-hydroxy-3-phenyl-, NSC 42128, NSC 44617, ST51025931, WLN: QMV1U1R, N-Hydroxycinnamamide, AC1NS7U4, AC1Q5CS7, UNII-434STJ4H11, N-Hydroxy-3-phenyl-acrylamide, CHEMBL154574, CHEBI:357843, NSC42128, NSC44617, DNC011715, NSC-42128

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVDDFTZLVFIQFL-VOTSOKGWSA-N

3669-32-7
Cinnamtannin A2 (1 supplier)86631-38-1
CINNAMTANNIN B-1 (4 suppliers)
Compound Structure Synonyms: UNII-H1059K9GIN, H1059K9GIN, 8,14-Methano-2H,14H-1-benzopyrano(7,8-d)(1,3)benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-4-((2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl)-3,4-dihydro-, (2R,3R,4S,8S,14R,15R)-, LDN 0022358, LDN-0022358, Cinnamtannin B1 (constituent of cinnamomum cassia bark) [DSC], Cinnamtannin B1 (constituent of cinnamomum verum bark) [DSC]

Molecular Formula: C45H36O18Molecular Weight: 864.765 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: BYSRPHRKESMCPO-KUXKSVFRSA-N

88082-60-4
Cinnamtannin II (1 supplier)86631-39-2
CINNAMYCIN (9 suppliers)
Compound Structure Synonyms: Lanthiopeptin, Cinnamycin, Antibiotic NSC-71936, Ro 09-0198, NSC 71936, NSC-71936, Ro-09-0198, 1405-39-6, NSC628319, NSC71936, LS-54237, L-Lysine, L-cysteinyl-L-arginyl-L-glutaminyl-D-cysteinyl-L-cysteinyl-3-aminoalanyl-L-phenylalanylglycyl-L-prolyl-L-phenylalanyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-phenylalanyl-L-valyl-L-cysteinyl-(3, Lysine, cysteinylarginylglutaminylcysteinylcysteinylphenylalanylphenylalanylglycylprolyl-3-aminoalanyl-3-mercapto-2-aminobutanoylphenylalanylvalylcysteinyl-3-hydroxy-alpha-aspartylglycylasparaginyl-3-mercapto-2-aminobutanoyl-, cyclic (1-18),(4-14), (5-11)-tris(sulfide), cyclic (10-19)-imine, Lysine, cysteinylarginylglutaminylcysteinylcysteinylphenylalanylphenylalanylglycylprolyl-3-aminoalanyl-3-mercapto-2-aminobutanoylphenylalanylvalylcysteinyl-3-hydroxy-alpha-aspartylglycylasparaginyl-3-mercapto-2-aminobutanoyl-, cyclic (1-18),(4-14), (5-11)-tris(sulfide), cyclic (10-19)-imine, R)-3-hydroxy-L-.alpha.-aspartylglycyl-L-asparaginyl-(2S,3S)-2-amino-3-mercaptobutanoyl-, cyclic (1 => 18), (4 => 14), (5 => 11)-tris(sulfide), cyclic (6 =>19)-imine

Molecular Formula: C89H125N25O25S3Molecular Weight: 2041.292300 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 31

InChIKey: QJDWKBINWOWJNZ-IDGBIKHQSA-N

110655-58-8
Cinnamycin, acetate (9CI) (0 suppliers)72101-05-4
Cinnamycin,hydrochloride (9CI) (0 suppliers)64045-98-3
Cinnamyl 3-aminocrotonate (4 suppliers)
CINNAMYL 4-NITROBENZOATE (5 suppliers)
Compound Structure IUPAC Name: [(Z)-3-phenylprop-2-enyl] 4-nitrobenzoate | CAS Registry Number: 34994-60-0
Synonyms: NSC23575, NSC-23575

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCMXILLCTHAGGD-DAXSKMNVSA-N

34994-60-0
Cinnamyl Acetate (43 suppliers)
Compound Structure 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

103-54-8
Cinnamyl Aceto Acetate (0 suppliers)57682-46-4
CINNAMYL ACETOACETATE (17 suppliers)
Compound Structure IUPAC Name: [(Z)-3-phenylprop-2-enyl] 3-oxobutanoate | CAS Registry Number: 57582-46-4
Synonyms: Cinnamyl acetoacetate, EINECS 260-826-4, CID6436683

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDCAQAAKRKWXFW-YVMONPNESA-N

57582-46-4
CINNAMYL BENZOATE (9 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-2-enyl benzoate | CAS Registry Number: 5320-75-2
Synonyms: Cinnamyl benzoate, Cinnamyl alcohol, benzoate, WLN: RVO2U1R, Benzoic acid, cinnamyl ester, CID316771, NSC245146, 2-Propen-1-ol, 3-phenyl-, benzoate

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

InChIKey: UARVBDPGNUHYQT-UHFFFAOYSA-N

5320-75-2
Cinnamyl caffeate (1 supplier)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 115610-32-7
Synonyms: cinnamyl caffeate, CHEMBL479634, 3,4-Dihydroxycinnamic acid 3-phenyl-2-propenyl ester, 3-(3,4-Dihydroxyphenyl)propenoic acid 3-phenyl-2-propenyl ester

Molecular Formula: C18H16O4Molecular Weight: 296.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRZQNEYQRVPNRY-WUZDHUPESA-N

115610-32-7
CINNAMYL CAPROATE (8 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] hexanoate | CAS Registry Number: 6994-20-3
Synonyms: Cinnamyl n-hexanoate, NSC53971, CID5356261, Hexanoic acid, 3-phenyl-2-propenyl ester

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXVENZBMFLCKE-DHZHZOJOSA-N

6994-20-3
CINNAMYL CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] carbamate | CAS Registry Number: 1078-70-2
Synonyms: Cinnamyl carbamate, CINNAMYL ALCOHOL, CARBAMATE, 2-Propen-1-ol, 3-phenyl-, carbamate, CID6433237, 3-Phenyl-2-propen-1-ol carbamate (ester), LS-54240

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXKLUWFIBVXFGX-QPJJXVBHSA-N

1078-70-2
Cinnamyl Chloride (32 suppliers)
Compound Structure IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

2687-12-9
Cinnamyl Cinnamate (30 suppliers)
Compound Structure 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

122-69-0
Cinnamyl formate (26 suppliers)
Compound Structure 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

104-65-4
Cinnamyl Isobutyrate (26 suppliers)
Compound Structure 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

103-59-3
Cinnamyl Isovalerate (23 suppliers)
Compound Structure 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

140-27-2
CINNAMYL METHACRYLATE (11 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylprop-2-enoate | CAS Registry Number: 31736-34-2
Synonyms: NSC20976, MolPort-000-005-399, CID5354845

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJAIDMRTITZOLC-RMKNXTFCSA-N

31736-34-2
cinnamyl methyl carbonate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-phenylprop-2-enyl carbonate | CAS Registry Number: 85217-69-2
Synonyms: Cinnamyl Methyl Carbonate, SureCN1158019, CTK3C1717, KB-48926, Carbonic acid, methyl 3-phenyl-2-propenyl ester, 87802-71-9

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

InChIKey: NXPVXGMVVNYCGZ-UHFFFAOYSA-N

85217-69-2
CINNAMYL METHYL ETHER (7 suppliers)
Compound Structure IUPAC Name: [(E)-3-methoxyprop-1-enyl]benzene | CAS Registry Number: 16277-67-1
Synonyms: Cinnamyl methyl ether, Benzene, (3-methoxy-1-propenyl)-, EINECS 240-377-0, [(1E)-3-methoxy-1-propenyl]benzene, (3-METHOXY-1-PROPENYL)BENZENE, CID5462920, AI3-07003

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

InChIKey: XOURNDFHPYLQDJ-VMPITWQZSA-N

16277-67-1
CINNAMYL PHENYL ACETATE (11 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-phenylacetate | CAS Registry Number: 7492-65-1
Synonyms: Cinnamyl phenylacetate, Cinnamyl alpha-toluate, cinnamyl 2-phenylacetate, 3-Phenylallyl phenylacetate, FEMA No. 2300, 3-Phenyl-2-propenyl benzeneacetate, EINECS 231-322-1, Acetic acid, phenyl-, cinnamyl ester, Benzeneacetic acid, 3-phenyl-2-propyl ester, 3-Phenyl-2-propen-1-yl phenylacetate, Benzeneacetic acid, 3-phenyl-2-propenyl ester, CID5370599, AI3-36589

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFXQCOMMEMBETJ-KPKJPENVSA-N

7492-65-1
Cinnamyl Pieprazine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enyl)piperazine;hydrochloride | CAS Registry Number: 163596-56-3
Synonyms: CINNAMYLPIPERAZINE HYDROCHLORIDE, MCULE-2639002509, 1-(3-phenylprop-2-enyl)piperazine hydrochloride, A810491

Molecular Formula: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMFBQHJNONURJF-UHFFFAOYSA-N

163596-56-3
CINNAMYL PROP-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] prop-2-enoate | CAS Registry Number: 46348-68-9
Synonyms: NSC20971, MolPort-000-005-398, CID5354844

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

InChIKey: QMEMFEMQJJOZGM-RMKNXTFCSA-N

46348-68-9
Cinnamyl Propionate (31 suppliers)
Compound Structure 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

103-56-0
CINNAMYL SALICYLATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-hydroxybenzoate | CAS Registry Number: 71607-53-9
Synonyms: Cinnamyl salicylate, EINECS 275-694-3, ZINC05785047, CID6365695, PB-08156189

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQLBAKUNQYHLCM-RMKNXTFCSA-N

71607-53-9
Cinnamyl Triphenylphosphonium Bromide (14 suppliers)
Compound Structure IUPAC Name: triphenyl(3-phenylprop-2-enyl)phosphanium bromide | CAS Registry Number: 7310-74-9
Synonyms: NSC147023, NSC167342, Phosphonium, cinnamyltriphenyl-, bromide, ST5408970, 38633-40-8

Molecular Formula: C27H24BrPMolecular Weight: 459.357221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APIBROGXENTUGB-UHFFFAOYSA-M

7310-74-9
CINNAMYL VALERATE (10 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] pentanoate | CAS Registry Number: 10482-65-2
Synonyms: Cinnamyl valerate, Cinnamyl N-valerate, EINECS 233-987-3, CID5367959, Pentanoic acid, 3-phenyl-2-propenyl ester

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

InChIKey: FLSKWIBFXUNBAW-JXMROGBWSA-N

10482-65-2
cinnamyl(p-tolyl)sulfane (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(3-phenylprop-2-enylsulfanyl)benzene | CAS Registry Number: 873573-89-8
Synonyms: AGN-PC-0OKYOJ, AGN-PC-00A6YU, Benzene, 1-methyl-4-[(3-phenyl-2-propenyl)thio]-, Benzene, 1-methyl-4-[[(2E)-3-phenyl-2-propenyl]thio]-, 18739-99-6

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVSOIERDBMGGKV-UHFFFAOYSA-N

873573-89-8
CINNAMYL-[3-(2-METHOXYPHENYL)PROPYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)propyl-[(E)-3-phenylprop-2-enyl]azanium chloride | CAS Registry Number: 102009-89-2
Synonyms: CID6435684, LS-54250, N-(3-(o-Methoxyphenyl)propyl)cinnamylamine hydrochloride, CINNAMYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYESCPKFLSMESI-RVDQCCQOSA-N

102009-89-2
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