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CHEMICAL products beginning with : C
65701 to 65750 of 120599 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 SS-CHLORO-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-phenylprop-2-enoic acid | CAS Registry Number: 18819-66-4
Synonyms: CID231596, NSC174014, NSC193765, Cinnamic acid, .beta.-chloro-, (Z)-, 2-Propenoic acid, 3-chloro-3-phenyl-, (Z)-

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYLUOHMELSXJDK-UHFFFAOYSA-N

18819-66-4
Cinnamic acid trimethyltin(IV) salt (1 supplier)
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 (2 suppliers)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) (0 suppliers)
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) (1 supplier)
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, m-chloro-alpha-methyl-, 7-nitro-8-quinolyl ester (3 suppliers)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)-2-methylprop-2-enoate | CAS Registry Number: 29002-30-0
Synonyms: BRN 1552611, m-Chloro-alpha-methylcinnamic acid 7-nitro-8-quinolyl ester, CINNAMIC ACID, m-CHLORO-alpha-METHYL-, 7-NITRO-8-QUINOLYL ESTER, 2-Propenoic acid, 3-(3-chlorophenyl)-2-methyl-, 7-nitro-8-quinolinyl ester, AC1O5H9O, LS-54056, (7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)-2-methylprop-2-enoate

Molecular Formula: C19H13ClN2O4Molecular Weight: 368.770520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQMPQAZGEZGKGB-ZRDIBKRKSA-N

29002-30-0
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)- (0 suppliers)5522-75-8
CINNAMIC ACID,P,-A-,-SS-TRIMETHYL- (3 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 (1 supplier)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 (2 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 (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 (4 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 (1 supplier)
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 (2 suppliers)115742-69-3
CINNAMOMUM CASSIA (0 suppliers)
Cinnamomum Cassia Bark (1 supplier)
CINNAMOMUM CEYLANICUM (0 suppliers)
Cinnamomum javanicum,ext. (1 supplier)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 (17 suppliers)8015-91-6
CINNAMON BARK OIL, 85% (0 suppliers)8015-80-5
Cinnamon Bark Oil, Ceylon Type (2 suppliers)
Cinnamon Bark oleoresin (3 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 (2 suppliers)
cinnamon leaf oil terpeneless (0 suppliers)68916-65-4
Cinnamon oil (1 supplier)
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- (2 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
65701 to 65750 of 120599 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
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