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CHEMICAL products beginning with : C
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 PRODUCT NAMECAS Registry Number 
CINERIN I (10 suppliers)
Compound Structure IUPAC Name: [(1R)-3-[(Z)-but-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 25402-06-6
Synonyms: Cinerin, Cinerine I, Propane triphosphonate, Cinerin I [BSI:ISO], Cinerine I [ISO-French], HSDB 6837, EINECS 246-948-0, CID6433896, LS-58690, Chrysanthemummonocarboxylic acid, cinerolone ester, Cinerolone, chrysanthemummonocarboxylic acid ester, Chrysanthemummonocarboxilic acid, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 3-(2-butyl)- 2-methyl-4-oxo-2-cyclopenten-1-yl-ester, 3-(2-Butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate (1R-(1alpha(S*(Z)),3beta))-, 3-(But-2-enyl)-2-methyl-4-oxocyclopent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z)),3beta))-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 2-(2-butenyl)-4-hydroxy-3-methyl-2-cyclopenten-1-one, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester, (1R,3R)-

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMTFEIJHMMQUJI-RWRPJIPASA-N

25402-06-6
CINERIN II (11 suppliers)
Compound Structure IUPAC Name: [(1R)-3-[(E)-but-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 121-20-0
Synonyms: Cinerine II, Cinerin II [BSI:ISO], Cinerine II [ISO-French], UNII-J204A0Y0JG, HSDB 6838, EINECS 204-454-2, CID6433153, 3-(3-Methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, 3-(But-2-enyl)-2-methyl-4-oxocyclopent-2-enyl2,2-dimethyl-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-((1E)-3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester, (1R,3R)-

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHCRDCOTRILILT-SIMJFJABSA-N

121-20-0
CINERUBIN (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxyoxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 147657-35-0
Synonyms: Cinerubin R, AC1MIXQF, 4''-Aculosyl-4'-rhodinosyl-7-rhodosaminyl-epsilon-pyrromycinone, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,4-trideoxy-4-O-(5-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (2R-(2alpha(1R*,2R*,4S*),5beta(2R*,6S*),6beta))-, methyl 4-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxyoxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula: C42H51NO15Molecular Weight: 809.852040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: HIMMZWQWBNOPJH-UHFFFAOYSA-N

147657-35-0
Cinerubin B (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[4-(dimethylamino)-5-[(2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl)oxy]-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 35906-51-5
Synonyms: NSC18335

Molecular Formula: C42H51NO16Molecular Weight: 825.851440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: ZBDDFHXUDIPRSM-IDYHHVCPSA-N

35906-51-5
CINERUBIN X (4 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-2,5,7,10-tetrahydroxy-4-[5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 104700-84-7
Synonyms: Cinerubin X, AC1L520Y, 1-Naphthacenecarboxylic acid, 4-((5-((2,6-dideoxy-4-O-(tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta(2R*,5S*(2R*,6S*),6S*)))-, methyl 2-ethyl-2,5,7,10-tetrahydroxy-4-[5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula: C40H48O16Molecular Weight: 784.799520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: MOJNCDRIHYDVBS-UHFFFAOYSA-N

104700-84-7
CINERUBINE A (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 34044-10-5
Synonyms: Cinerubine A, Cinerubin A, Rhodirubin C, Tauromycetin-IV, Tavromycetin-IV, Ryemycin-B2, Antibiotic MA 144A2, NSC18334, NSC 18334, NSC 267694, MA-144A2, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 1-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-,, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy), NSC267694, Cinerubin A (8CI), AC1L3VA9, AR-1J6259, NSC-18334, LS-93939

Molecular Formula: C42H53NO16Molecular Weight: 827.867320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: STUJMJDONFVTGM-CEPMKHARSA-N

34044-10-5
Cinfenine (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-benzhydryloxyethyl)-N-methyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 54141-87-6
Synonyms: Cinfeninum, Cinfenina, AC1O5ZOT, SureCN2109245, UNII-P26FL0O04P, CHEMBL2104102, N-Cinnamyl-N-(2-(diphenylmethoxy)ethyl)-N-methylamin, (E)-N-(2-benzhydryloxyethyl)-N-methyl-3-phenylprop-2-en-1-amine

Molecular Formula: C25H27NOMolecular Weight: 357.487980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTKQVDXGCWKEHE-SDNWHVSQSA-N

54141-87-6
cingestol (5 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 16915-71-2
Synonyms: CINGESTOL, Lutisan, Cingestolo [DCIT], Cingestol [USAN:INN], Cingestolum [INN-Latin], Cingestolo, Cingestolum, EINECS 240-964-1, 19-Nor-17alpha-pregn-5-en-20-yn-17-ol, 19-Nor-17-alpha-pregn-5-en-20-yn-17-ol, 19-Nor-17alpha-pregn-5-en-20-yn-17beta-ol, (17-alpha)-19-Norpregn-5-en-20-yn-17-ol, 19-Norpregn-5-en-20-yn-17-ol, (17alpha)-, Cingestol (USAN/INN), UNII-VLJ9702J11, CHEMBL2104104, 17alpha-Ethinyl-5-estren-17-ol, AK-60517, (17a)-19-Norpregn-5-en-20-yn-17-ol, D03509

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSYWFJBHXIUUCZ-XGXHKTLJSA-N

16915-71-2
Cinidium Extract (1 supplier)
Cinidium Monneiri Extract (1 supplier)
CINIDON (FREE ACID) (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoic acid | CAS Registry Number: 175156-71-5
Synonyms: SCHEMBL3676777, SCHEMBL3676781, Cinidon (free acid) 100 ng/microL in Acetonitrile, (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoic acid

Molecular Formula: C17H13Cl2NO4Molecular Weight: 366.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTASTLGMYDHNTR-ZSOIEALJSA-N

175156-71-5
Cinidon-Ethyl (6 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 142891-20-1
Synonyms: Cinidon-ethyl, Cinidon-ethyl [ISO], cis-Ethyl 2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-propenoate, ethyl (2Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)phenyl]acrylate, AC1NYCS8, 46336_RIEDEL, 46336_FLUKA, CHEBI:63927, 132057-06-8, ethyl (2Z)-2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-propenoate, ethyl (2Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)phenyl]prop-2-enoate, ethyl (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoate

Molecular Formula: C19H17Cl2NO4Molecular Weight: 394.248580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNKKTZOEKDFTBU-YBEGLDIGSA-N

142891-20-1
Cinitapride (11 suppliers)
Cinitapride Hydrogen Tartarate (0 suppliers)
Cinitapride Tartrate (16 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide | CAS Registry Number: 66564-14-5
Synonyms: Cinitapride, Paxapride, Paxapride (TN), Cinitapride (INN), Cinitapride [INN], Cinitapridum [INN-Latin], Cinitaprida [INN-Spanish], CID68867, D07700, 4-Amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidyl)-2-ethoxy-5-nitrobenzamide

Molecular Formula: C21H30N4O4Molecular Weight: 402.487300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDLBNXXKDMLZMF-UHFFFAOYSA-N

66564-14-5
Cinmetacin (6 suppliers)
Compound Structure IUPAC Name: 2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]acetic acid | CAS Registry Number: 20168-99-4
Synonyms: Cinmethacin, Cindomet, Indolacin, Cinmetacin [INN], Cinmetacine [INN-French], Cinmetacinum [INN-Latin], Cinmetacina [INN-Spanish], EINECS 243-555-6, 1-Cinnamoyl-2-methyl-5-methoxy-3-indolylacetic acid, 1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid, INDOLE-3-ACETIC ACID, 1-CINNAMOYL-5-METHOXY-2-METHYL-, 5-Methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)-1H-indole-3-acetic acid, Cinmetacina, Cinmetacine, Cinmetacinum, Cinmetacina [Spanish], AC1O5GQE, SureCN25138, UNII-3ZLI4719J9, CHEMBL2104135

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKPPORKKCMYYTO-DHZHZOJOSA-N

20168-99-4
Cinmethylin (18 suppliers)
Compound Structure IUPAC Name: (1R,4S,5R)-4-methyl-5-[(2-methylphenyl)methoxy]-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 87818-31-3
Synonyms: Argold, Cinch, Cinmethylin [ISO], Caswell No. 731G, EPA Pesticide Chemical Code 128837, CID91745, SD95481, ZINC00967710, NCGC00164469-01, LS-98760, (+-)-exo-1-Methyl-4-(1-methylethyl)-2-((2-methylphenyl)methoxy)-7-oxabicyclo(2.2.1)heptane, 7-Oxabicyclo(2.2.1)heptane, 1-methyl-4-(1-methylethyl)-2-((2-methylphenyl)methoxy)-, exo-(+-)-, 7-Oxabicyclo(2.2.1)heptene exo-(+-)-1-methyl-4-(1-methylethyl)-2-((2-methylphenyl)methoxy)-, (1S,2R,4R)-1-methyl-2-[(2-methylbenzyl)oxy]-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane, 7-Oxabicyclo(2.2.1)heptane, 1-methyl-4-(1-methylethyl)-2-((2-methylphenyl)methoxy)-, (1R,2S,4S)-rel-

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMTNOLKHSWIQBE-FGTMMUONSA-N

87818-31-3
Cinmyldefil (2 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1446089-83-3
Synonyms: UNII-R86Q2WJW19, R86Q2WJW19, Cinnamyldenafil, 5-(2-Ethoxy-5-(2-(4-(3-phenyl-2-propen-1-yl)-1-piperazinyl)acetyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(2-ethoxy-5-(2-(4-(3-phenyl-2-propen-1-yl)-1-piperazinyl)acetyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula: C32H38N6O3Molecular Weight: 554.682520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVULWDXXZCBDIP-UKTHLTGXSA-N

1446089-83-3
CINN (1 supplier)77751-33-8
Cinn/Amoyl Carnitine, 95% (0 suppliers)1044639-34-0
cinnabar (4 suppliers)
Compound Structure IUPAC Name: sulfanylidenemercury | CAS Registry Number: 19122-79-3
Synonyms: Mercuric sulfide, Mercuric Sulfide Red, Vermilion, Mercury(II) sulfide, Almaden, Cinnabar, Mercury sulfide (HgS), Ethiops mineral, Red cinnabar, Mercury sulphide, Orange vermilion, Chinese vermilion, Mercuric sulphide, Scarlet vermilion, Vermilion (HgS), Mercury monosulfide, Monomercury sulfide, Sulfanylidenemercury, Red mercury sulphide, Pigment Red 106

Molecular Formula: HgSMolecular Weight: 232.655000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXKXDIKCIPXUPL-UHFFFAOYSA-N

19122-79-3
CINNAMALAZINE (8 suppliers)
Compound Structure IUPAC Name: (E,E)-3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]prop-2-en-1-imine | CAS Registry Number: 1568-11-2
Synonyms: SBB058592, bis(3-phenylprop-2-en-1-ylidene)hydrazine, NSC867, Cinnamaldehyde azine, AC1Q2AQ0, AC1Q4U3U, SureCN11778542, NSC-867, EINECS 216-371-9, AR-1I0278, STK037184, AKOS003595738, 3-PHENYL-2-PROPENALDEHYDE, AZINE, (1E,2E)-bis[(2E)-3-phenylprop-2-en-1-ylidene]hydrazine, (1E,3E,5E,7E)-1,8-diphenyl-4,5-diazaocta-1,3,5,7-tetraene, (1E,3E,5E,7E)-4,5-Diaza-1,8-diphenylocta-1,3,5,7-tetraene

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIBXLDBZXACZIE-MKXOLOGGSA-N

1568-11-2
Cinnamaldehyde (71 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
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

104-55-2
CINNAMALDEHYDE (2,4-DINITROPHENYL)HYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline | CAS Registry Number: 1237-69-0
Synonyms: 1-(2,4-dinitrophenyl)-2-(3-phenylprop-2-en-1-ylidene)hydrazine, Cinnamaldehyde (2,4-dinitrophenyl)hydrazone, Cinnamaldehyde, (2,4-dinitrophenyl)hydrazone, 2-Propenal, 3-phenyl-, (2,4-dinitrophenyl)hydrazone, NSC99808, AC1Q20VF, MolPort-002-686-315, KST-1B1598, 20710-28-5, AR-1B0216, NSC-99808, STK796648, AKOS001713542, MCULE-7540514950, Cinnamaldehyde 2,4-dinitrophenylhydrazone, ST4006571, I14-33466, A0445/0020499, 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline, (2E)-1-(2,4-dinitrophenyl)-2-[(2E)-3-phenylprop-2-en-1-ylidene]hydrazine

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RLSRMSQNTNYDMC-LVVPDBGKSA-N

1237-69-0
Cinnamaldehyde diethyl acetal (25 suppliers)
Compound Structure IUPAC Name: [(E)-3,3-diethoxyprop-1-enyl]benzene | CAS Registry Number: 7148-78-9
Synonyms: Cinnamaldehyde, diethyl acetal, (3,3-Diethoxy-1-propenyl)benzene, NSC53852, Benzene, (3,3-diethoxy-1-propenyl)-, EINECS 230-467-8, EINECS 246-738-9, NSC 53852, CID5356250, (E)-(3,3-Diethoxy-1-propenyl)benzene, AI3-06442, Benzene, ((1E)-3,3-diethoxy-1-propenyl)-, Benzene, (3,3-diethoxy-1-propenyl)-, (E)-, 25226-98-6

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYKDEWVAUWARRX-ZHACJKMWSA-N

7148-78-9
Cinnamaldehyde Dimethyl Acetal (5 suppliers)
Compound Structure IUPAC Name: [(E)-3,3-dimethoxyprop-1-enyl]benzene | CAS Registry Number: 4364-06-1
Synonyms: Cinnamic aldehyde dimethyl acetal, 3-Phenyl-2-propenal dimethyl acetal, Benzene, (3,3-dimethoxy-1-propenyl)-, Cinnamaldehyde dimethyl acetyl, (3,3-Dimethoxy-1-propenyl)benzene, (3,3-Dimethoxypropen-1-yl)benzene, 3,3-Dimethoxy-1-phenylprop-1-ene, EINECS 224-454-6, CINNAMALDEHYDE, DIMETHYL ACETAL, AC1NUXL6, SureCN1532600, Cinnamic aldehyde, dimethyl acetal, ZINC02037895, AKOS006275150, [(E)-3,3-dimethoxyprop-1-enyl]benzene, LS-53830, Benzene, (3,3-dimethoxy-1-propen-1-yl)-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBAOABFNWSOOLU-CMDGGOBGSA-N

4364-06-1
Cinnamaldehyde Oxime (15 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine | CAS Registry Number: 13372-81-1
Synonyms: Cinnamaldehyde oxime, BTB09548, NSC47500, NSC77420, EINECS 236-449-6, ZINC12370146, CID9561350, 59336-59-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUQDOYIAKHIMAN-DAAQNPAKSA-N

13372-81-1
Cinnamaldehyde Propylene Glycol Acetal (3 suppliers)865-01-2
Cinnamaldehyde, a-hexyl-,1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-N-[(Z)-[(2E)-2-benzylideneoctylidene]amino]-1-N-[(Z)-[(2Z)-2-benzylideneoctylidene]amino]phthalazine-1,4-diamine | CAS Registry Number: 27703-91-9
Synonyms: NSC103836, NSC-103836

Molecular Formula: C38H46N6Molecular Weight: 586.812040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVNLLHRRTSCBCM-RNJQVRRKSA-N

27703-91-9
Cinnamaldehyde, a-pentyl-,1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-1-N-[(Z)-[(2Z)-2-benzylideneheptylidene]amino]phthalazine-1,4-diamine | CAS Registry Number: 27703-90-8
Synonyms: NSC103659, NSC-103659

Molecular Formula: C36H42N6Molecular Weight: 558.758880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHBHZCKGGIMKKI-LCNOQVHZSA-N

27703-90-8
CINNAMALDEHYDE, beta-CHLORO-p-IODO- (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-(4-iodophenyl)prop-2-enal | CAS Registry Number: 55404-82-5
Synonyms: BRN 2207351, beta-Chloro-p-iodocinnamaldehyde, AC1O5I41, LS-53825, (Z)-3-chloro-3-(4-iodophenyl)prop-2-enal

Molecular Formula: C9H6ClIOMolecular Weight: 292.500810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTYZDNZSCHLPHY-UITAMQMPSA-N

55404-82-5
Cinnamaldehyde,p-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]phthalazine-1,4-diamine | CAS Registry Number: 27704-17-2
Synonyms: NSC103835, NSC-103835

Molecular Formula: C30H32N8Molecular Weight: 504.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GYOSEOPFTFHCAW-BBXWVQCASA-N

27704-17-2
CINNAMALFLUORENE (6 suppliers)
Compound Structure IUPAC Name: 9-cinnamylidenefluorene | CAS Registry Number: 2871-26-3
Synonyms: Cinnamal fluorene, 9-CINNAMYLIDENEFLUORENE, NSC12315, CID224069, 1836-87-9

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDELSKWIDIUQDN-UHFFFAOYSA-N

2871-26-3
CINNAMALMALONONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-phenylprop-2-enylidene]propanedinitrile | CAS Registry Number: 5439-39-4
Synonyms: ST50996831, NSC15107, AC1NS5Y0, MolPort-001-769-194, NSC-15107, ZINC01706717, AKOS002951933, (E)-2-(3-Phenylallylidene)malononitrile, 2-(3-phenylprop-2-en-1-ylidene)propanedinitrile, 2-[(2E)-3-phenyl-2-propenylidene]malononitrile, 2-[(E)-3-phenylprop-2-enylidene]propanedinitrile, ((2E)-3-phenylprop-2-enylidene)methane-1,1-dicarbonitrile

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQOCYDLOAKZPQE-QPJJXVBHSA-N

5439-39-4
Cinnamamide (24 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enamide | CAS Registry Number: 621-79-4
Synonyms: Cinnamic amide, CINNAMAMIDE, 3-Phenylacrylamide, trans-Cinnamamide, 3-Phenylpropenamide, Ginnamic acid amide, trans-Cinnamoylamine, 2-Benzylideneacetamide, 2-Propenamide, 3-phenyl-, 3-Phenyl-acrylamide, trans Cinnamic acid amide, 3-Phenyl-2-propenamide, Cinnamamide, (E)-, WLN: ZV1U1R, C80806_ALDRICH, Cinnamamide, (E)- (8CI), Cinnamamide, predominantly trans, EINECS 210-707-8, trans-.beta.-(Aminocarbonyl)styrene, trans-beta-(Aminocarbonyl)styrene

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N

621-79-4
CINNAMAMIDE, -ALPHA--AMINO- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-amino-3-phenylprop-2-enamide | CAS Registry Number: 90868-14-7
Synonyms: 2-Benzylideneglycinamide, 2-Amino-3-phenylacrylamide, SCHEMBL17397066, AKOS027418961, AK465972

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWOMDZIDXYDQND-VURMDHGXSA-N

90868-14-7
CINNAMAMIDE, N-ALLYL-, (E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-prop-2-enylprop-2-enamide | CAS Registry Number: 77302-27-3
Synonyms: trans-N-Allylcinnamamide, 2-Propenamide, 3-phenyl-N-2-propenyl-, (E)-, ST51015529, T6811192, (E)-3-phenyl-N-prop-2-enylprop-2-enamide, AG-H-08975, AC1Q2AFB, AC1Q5CRU, AC1NSX78, CHEMBL359160, ZINC01853897, AKOS003442382, (2E)-N-Allyl-3-phenyl-2-propenamide, 2-Propenamide, 3-phenyl-N-2-propenyl-, LS-53841, (2E)-3-phenyl-N-prop-2-enylprop-2-enamide, 3-phenyl-n-(prop-2-en-1-yl)prop-2-enamide

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWZIWIMLISNPLJ-CMDGGOBGSA-N

77302-27-3
CINNAMAMIDE,N-ALLYL-A,SS-DIMETHYL-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-methyl-3-phenyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 56605-05-1
Synonyms: NSC304463, NSC304464, CID3033129, (cis)-N-Allyl-alpha,beta-dimethylcinnamamide, LS-53848, 2-Butenamide, 2-methyl-3-phenyl-N-2-propenyl-, (Z)-, CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-, (Z)-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCLBGKOMNXDAFZ-QXMHVHEDSA-N

56605-05-1
Cinnamanilide (5 suppliers)
Compound Structure IUPAC Name: (E)-N,3-diphenylprop-2-enamide | CAS Registry Number: 3056-73-3
Synonyms: (2e)-n,3-diphenylacrylamide, N-Phenylcinnamamide, 2-Propenamide, N,3-diphenyl-, CHEMBL1830129, (2E)-N,3-diphenylprop-2-enamide, ST4016357, (2E)-3-phenyl-N-phenylprop-2-enamide, 30799-11-2, MLS002637516, NSC495, diphenylacrylamide, 25775-89-7, AC1LEPHU, AC1Q1HDK, SureCN2682029, SureCN4145970, (E)-N,3-diphenyl-acrylamide, NSC-495, (E)-N,3-diphenylprop-2-enamide, MolPort-000-860-821

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIIZQHKGJMRJIL-VAWYXSNFSA-N

3056-73-3
cinnamate (1 supplier)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enoate | CAS Registry Number: 4151-45-5
Synonyms: Cinnamic acid, ion(1-), (2E)-3-phenylprop-2-enoate, beta-Phenylacrylic acid, (E)-3-phenylprop-2-enoate, 3-phenylacrylate, 3-phenylprop-2-enoate, 3-phenyl-2-propenoate, AC1NZCWE, CHEBI:15669, CHEBI:23248, CPD-674, STL299661, ZINC16051516, 3-phenyl-2-propenoic acid, ion(1-), 2-Propenoic acid, 3-phenyl-, ion(1-)

Molecular Formula: C9H7O2-Molecular Weight: 147.150680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-M

4151-45-5
Cinnamic Acetate (2 suppliers)
Cinnamic Acid (82 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

621-82-9
CINNAMIC ACID CIS-3-HEXEN-1-YL ESTER 97+% (10 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 68133-75-5
Synonyms: cis-3-Hexenyl cinnamate, (Z)-3-Hexenyl cinnamate, Cinnamic acid cis-3-hexenyl ester, EINECS 268-702-1, ZINC05761892, CID5744267, 2-Propenoic acid, 3-phenyl-, (3Z)-3-hexenyl ester, 2-Propenoic acid, 3-phenyl-, (3Z)-3-hexen-1-yl ester, 2-Propenoic acid, 3-phenyl-, 3-hexenyl ester, (?,Z)-

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKWGVMQNGUQXDN-NEVCXRMESA-N

68133-75-5
CINNAMIC ACID SS-CHLORO-,(Z)- (5 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 (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) (3 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
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