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CHEMICAL products beginning with : C
65701 to 65750 of 120576 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 [1315] 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CINNAMIC ACID,P,-A-,-SS-TRIMETHYL- (2 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 ACID-13C3 (1 supplier)
CINNAMIC ALCOHOL, NATURAL & KOSHER (0 suppliers)103-54-1
Cinnamic Butyrate (1 supplier)
Cinnamic Formate (1 supplier)
CINNAMIC NITRILE (0 suppliers)
Cinnamic Propionate (1 supplier)
Cinnamic-1,2,3-13C3 acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-phenyl(1,2,3-13C3)prop-2-enoic acid | CAS Registry Number: 2734410-01-4
Synonyms: Cinnamic acid-13C3, HY-N0610AS2, CS-0650861

Molecular Formula: C9H8O2Molecular Weight: 151.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-JOCCQEFWSA-N

2734410-01-4
CINNAMIDO-2-METHYL-5-OXOHEPTANOYL-PROLYL-ARGININE (1 supplier)
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 (3 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 (3 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)
Cinnamolide (4 suppliers)
Compound Structure IUPAC Name: (5aS,9aS,9bR)-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one | CAS Registry Number: 23599-47-5
Synonyms: (-)-Cinnamolide, CHEMBL218666, Naphtho(1,2-c)furan-3(1H)-one, 5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a-trimethyl-, (5aS-(5a-alpha,9a-beta,9b-alpha))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMUMRNRVJNFLPT-SLEUVZQESA-N

23599-47-5
CINNAMOMIN (1 supplier)115742-69-3
CINNAMOMUM CASSIA (0 suppliers)
Cinnamomum Cassia Bark (1 supplier)
CINNAMOMUM CEYLANICUM (0 suppliers)
Cinnamomum javanicum,ext. (0 suppliers)89997-73-9
Cinnamomum massoia, ext. (2 suppliers)97952-52-8
CINNAMOMUM VERUM (0 suppliers)
Cinnamomum Zeylanicum (5 suppliers)84649-98-9
Cinnamon (1 supplier)
Cinnamon Bark Extract (3 suppliers)
cinnamon bark extract saigon (0 suppliers)977038-60-0
Cinnamon Bark Oil (16 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. (0 suppliers)
CINNAMON BARK POWDER EXTRACT (0 suppliers)
Cinnamon Bark Water Extract (0 suppliers)
Cinnamon Extract (3 suppliers)
cinnamon leaf oil terpeneless (0 suppliers)68916-65-4
Cinnamon oil (3 suppliers)
CINNAMON REFERENCE MEDICINE (0 suppliers)
Cinnamon sugar (0 suppliers)
Cinnamon-2-(3-nitrobenzylidene) acetoacetate (0 suppliers)
Cinnamonitrile (22 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- (1 supplier)
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% (13 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 (2 suppliers)8015-91-3
CINNAMONUM CASSIA (CINNAMON) (0 suppliers)
Cinnamonum Zeylanicum (0 suppliers)
Cinnamoyl Chloride (22 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 (5 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 (5 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, (6 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 (1 supplier)
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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