CINNAMON REFERENCE MEDICINE,Cinnamon sugar Suppliers & Manufacturers

CHEMICAL products beginning with : C

63801 to 63850 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CINNAMON REFERENCE MEDICINE (1 supplier)

Cinnamon sugar (0 suppliers)

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

Cinnamonitrile (27 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- (1 supplier)

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 (2 suppliers)

8015-91-3

CINNAMONUM CASSIA (CINNAMON) (1 supplier)

Cinnamonum Zeylanicum (0 suppliers)

Cinnamoyl Chloride (26 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 (8 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, (8 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 (3 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

CINNAMOYLCOCAINE (2 suppliers)

Cinnamoylglycine-2,2-d2 (5 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 (6 suppliers)

86631-38-1

CINNAMTANNIN B-1 (6 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 D1 (1 supplier)

IUPAC Name: (1R,5R,6R,7S,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-7-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol | CAS Registry Number: 97233-06-2
Synonyms: Cinnamtannin D1, Cinnamtannin D-1, CHEBI:69305, C45H36O18, CHEMBL1213876, SCHEMBL20789227, DTXSID901098102, C17632, Epicatechin(2b->7,4b->8)epicatechin(4b->8)catechin, Q27137646, (1R,5R,6R,7S,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-7-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol, (2R,3R,4S,,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, (2R,3R,4S,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H,8H,14H-8,14-methano-1,7,9-trioxabenzo[6,7]cycloocta[1,2-a]naphthalene-3,5,11,13,15-pentol, 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,3S)-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)-

Molecular Formula:	C₄₅H₃₆O₁₈	Molecular Weight:	864.800 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: BYSRPHRKESMCPO-HMQYECKYSA-N

97233-06-2

Cinnamtannin D2 (1 supplier)

97233-47-1

Cinnamtannin II (3 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

CINNAMYCIN (7 suppliers)

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:	C₈₉H₁₂₅N₂₅O₂₅S₃	Molecular Weight:	2041.292300 [g/mol]
H-Bond Donor:	27	H-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 (1 supplier)

CINNAMYL 3-AMINOCROTONIC ACID ESTER, 94% (1 supplier)

CINNAMYL 4-NITROBENZOATE (3 suppliers)

IUPAC Name: [(Z)-3-phenylprop-2-enyl] 4-nitrobenzoate | CAS Registry Number: 34994-60-0
Synonyms: NSC23575, NSC-23575

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCMXILLCTHAGGD-DAXSKMNVSA-N

34994-60-0

Cinnamyl Acetate (32 suppliers)

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:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

103-54-8

Cinnamyl acetate-13C2 (2 suppliers)

1083053-34-2

Cinnamyl Aceto Acetate (0 suppliers)

57682-46-4

CINNAMYL ACETOACETATE (12 suppliers)

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:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDCAQAAKRKWXFW-YVMONPNESA-N

57582-46-4

CINNAMYL ALCOHOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

Cinnamyl alcohol-d5 (2 suppliers)

1044940-87-5

CINNAMYL BENZOATE (7 suppliers)

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:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UARVBDPGNUHYQT-UHFFFAOYSA-N

5320-75-2

Cinnamyl caffeate (5 suppliers)

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:	C₁₈H₁₆O₄	Molecular Weight:	296.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRZQNEYQRVPNRY-WUZDHUPESA-N

115610-32-7

CINNAMYL CAPROATE (6 suppliers)

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:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHXVENZBMFLCKE-DHZHZOJOSA-N

6994-20-3

CINNAMYL CARBAMATE (4 suppliers)

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXKLUWFIBVXFGX-QPJJXVBHSA-N

1078-70-2

Cinnamyl Chloride (25 suppliers)

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:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

2687-12-9

Cinnamyl Cinnamate (23 suppliers)

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:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

122-69-0

Cinnamyl formate (23 suppliers)

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:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

104-65-4

Cinnamyl Isobutyrate (23 suppliers)

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:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

103-59-3

Cinnamyl Isovalerate (24 suppliers)

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:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

140-27-2

CINNAMYL METHACRYLATE (7 suppliers)

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:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJAIDMRTITZOLC-RMKNXTFCSA-N

31736-34-2

cinnamyl methyl carbonate (3 suppliers)

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:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPVXGMVVNYCGZ-UHFFFAOYSA-N

85217-69-2

CINNAMYL METHYL ETHER (4 suppliers)

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:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOURNDFHPYLQDJ-VMPITWQZSA-N

16277-67-1

CINNAMYL PHENYL ACETATE (8 suppliers)

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:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFXQCOMMEMBETJ-KPKJPENVSA-N

7492-65-1

Cinnamyl Pieprazine Hydrochloride (13 suppliers)

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:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMFBQHJNONURJF-UHFFFAOYSA-N

163596-56-3

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