CINNAMIC ACID, P,ALPHA-BIS(TRIMETHYLSILOXY)-, METHYL ESTER,Cinnamic acid,¦Á-bromo, tert-butyl ester, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

37351 to 37400 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

CINNAMIC ACID, P,ALPHA-BIS(TRIMETHYLSILOXY)-, METHYL ESTER (2 suppliers)

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:	C₁₆H₂₆O₄Si₂	Molecular Weight:	338.550 [g/mol]
H-Bond Donor:	0	H-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- (3 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAUUADVNCIAJNT-UHFFFAOYSA-N

105640-24-2

Cinnamic Alcohol (72 suppliers)

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:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

104-54-1

CINNAMIC ALCOHOL, NATURAL & KOSHER (1 supplier)

103-54-1

Cinnamic Aldehyde (48 suppliers)

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:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₉H₄₂N₆O₆	Molecular Weight:	570.680380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: STYWEFPKZWMXIX-XEQMMVGRSA-N

114563-66-5

Cinnamimidamide hydrochloride (4 suppliers)

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:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: FTIRTJVRBRTVKN-UHDJGPCESA-N

54246-66-1

CINNAMODIAL (5 suppliers)

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:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKLMEFSRPRDOLD-YQFWSFKMSA-N

23599-45-3

Cinnamol (0 suppliers)

CINNAMOMIN (2 suppliers)

115742-69-3

Cinnamomum Cassia Bark (1 supplier)

Cinnamomum javanicum,ext. (0 suppliers)

89997-73-9

Cinnamomum massoia, ext. (2 suppliers)

97952-52-8

Cinnamomum Zeylanicum (7 suppliers)

84649-98-9

Cinnamon (1 supplier)

Cinnamon Bark Extract (3 suppliers)

cinnamon bark extract saigon (0 suppliers)

977038-60-0

Cinnamon Bark Oil (20 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)

Cinnamon Bark P.E. (1 supplier)

Cinnamon Bark Water Extract (0 suppliers)

Cinnamon Extract (3 suppliers)

cinnamon leaf oil terpeneless (0 suppliers)

68916-65-4

Cinnamon oil (8 suppliers)

Cinnamon sugar (0 suppliers)

Cinnamon-2-(3-nitrobenzylidene) acetoacetate (1 supplier)

Cinnamonitrile (34 suppliers)

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:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

1885-38-7

CINNAMONITRILE, -ALPHA--AMINO--BTA--METHYL- (2 suppliers)

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:	C₁₀H₁₀N₂	Molecular Weight:	158.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKPSGGFEIJMNJL-UHFFFAOYSA-N

10358-75-5

CINNAMONITRILE, CIS + TRANS, 97% (17 suppliers)

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:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

4360-47-8

CINNAMONITRILEE (4 suppliers)

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:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBFFSMVTJOQHPG-IZZDOVSWSA-N

7520-75-4

Cinnamonoil&nbs (1 supplier)

8015-91-3

Cinnamonum Zeylanicum (0 suppliers)

Cinnamoyl Chloride (31 suppliers)

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:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

102-92-1

CINNAMOYL ISOTHIOCYANATE (9 suppliers)

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:	C₁₀H₇NOS	Molecular Weight:	189.233680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIQIHUSOWHSPPO-VOTSOKGWSA-N

19495-08-0

Cinnamoyl Piperazine (8 suppliers)

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:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLCYXQODDJUHQL-UHFFFAOYSA-N

84935-37-5

Cinnamoyl-(Trans)-L-Phenylalanine, (9 suppliers)

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:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFHVCODMDZNZEA-INIZCTEOSA-N

4950-65-6

CINNAMOYL-COENZYME A (2 suppliers)

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:	C₃₀H₄₂N₇O₁₇P₃S	Molecular Weight:	897.677466 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: JVNVHNHITFVWIX-KZKUDURGSA-N

76109-04-1

Cinnamoylglycine-2,2-d2 (3 suppliers)

1219806-46-8

Cinnamoylglycine-d7 (1 supplier)

2470233-16-8

CINNAMOYLHYDROXAMIC ACID (3 suppliers)

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:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVDDFTZLVFIQFL-VOTSOKGWSA-N

3669-32-7

Cinnamtannin A2 (2 suppliers)

86631-38-1

CINNAMTANNIN B-1 (5 suppliers)

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:	C₄₅H₃₆O₁₈	Molecular Weight:	864.765 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: BYSRPHRKESMCPO-KUXKSVFRSA-N

88082-60-4

Cinnamtannin II (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 86631-39-2
Synonyms: Arecatannin A3, Procyanidin A3, [Epicatechin(4b->8)]4-catechin

Molecular Formula:	C₇₅H₆₂O₃₀	Molecular Weight:	1443.291 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	30

InChIKey: QRFZGLTZLZZHCM-UHFFFAOYSA-N

86631-39-2

37351 to 37400 of 77980 results Page:

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