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CHEMICAL products beginning with : C
36601 to 36650 of 76454 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 [733] 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cinnamic acid trimethyltin(IV) salt (2 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 (1 supplier)876473-12-0
Cinnamic Acid, .?.-p-toluamido- (en) (4 suppliers)
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)
Compound Structure IUPAC Name: methyl (Z)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoate | CAS Registry Number: 109723-52-6
Synonyms: AC1NWIAC, ZINC4712373, AKOS004908935, methyl (Z)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoate

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKMPXCXGVXDTKO-VBKFSLOCSA-N

109723-52-6
CINNAMIC ACID, .ALPHA.-CYANO-, CYCLOHEXYL ESTER, POLYMER WITH ACRYLONITRILE (3 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 (3 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- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-methylphenyl)but-2-enoic acid | CAS Registry Number: 105640-24-2
Synonyms: CTK2D4010, CTK2D4019, 61712-17-2, 61712-26-3, AKOS017413586, 2-methyl-3-(4-methylphenyl)but-2-enoic acid, Cinnamic acid, p,-alpha-,-b?ta--trimethyl- (6CI), 2-Butenoic acid, 2-methyl-3-(4-methylphenyl)-, (E)-, 2-Butenoic acid, 2-methyl-3-(4-methylphenyl)-, (Z)-

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAUUADVNCIAJNT-UHFFFAOYSA-N

105640-24-2
Cinnamic Alcohol (76 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 (1 supplier)103-54-1
Cinnamic Aldehyde (52 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 (4 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 (5 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 (3 suppliers)115742-69-3
Cinnamomum Cassia Bark (1 supplier)
Cinnamomum javanicum,ext. (0 suppliers)89997-73-9
Cinnamomum massoia, ext. (1 supplier)97952-52-8
Cinnamomum Zeylanicum (8 suppliers)84649-98-9
Cinnamon (1 supplier)
Cinnamon Bark Extract (4 suppliers)
cinnamon bark extract saigon (2 suppliers)977038-60-0
Cinnamon Bark Oil (22 suppliers)8015-91-6
CINNAMON BARK OIL, 85% (0 suppliers)8015-80-5
Cinnamon Bark Oil, Ceylon Type (1 supplier)
Cinnamon Bark oleoresin (2 suppliers)
Cinnamon Bark P.E (0 suppliers)
Cinnamon Bark P.E. (1 supplier)
Cinnamon Bark Water Extract (0 suppliers)
Cinnamon Extract (5 suppliers)
cinnamon leaf oil terpeneless (2 suppliers)68916-65-4
Cinnamon oil (7 suppliers)
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- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylbut-2-enenitrile | CAS Registry Number: 10358-75-5
Synonyms: 2-Amino-3-phenylbut-2-enenitrile, Cinnamonitrile, -alpha--amino--b?ta--methyl- (8CI)

Molecular Formula: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKPSGGFEIJMNJL-UHFFFAOYSA-N

10358-75-5
CINNAMONITRILE, CIS + TRANS, 97% (19 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 (3 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 (0 suppliers)8015-91-3
Cinnamonum Zeylanicum (0 suppliers)
Cinnamoyl Chloride (34 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 (9 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 (7 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, (9 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 (2 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
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