CINERIN I,CINERIN II Suppliers & Manufacturers

CHEMICAL products beginning with : C

36551 to 36600 of 76415 results Page:

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PRODUCT NAME

CAS Registry Number

CINERIN I (10 suppliers)

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:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMTFEIJHMMQUJI-RWRPJIPASA-N

25402-06-6

CINERIN II (11 suppliers)

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:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHCRDCOTRILILT-SIMJFJABSA-N

121-20-0

CINERUBIN (5 suppliers)

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:	C₄₂H₅₁NO₁₅	Molecular Weight:	809.852040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: HIMMZWQWBNOPJH-UHFFFAOYSA-N

147657-35-0

Cinerubin B (5 suppliers)

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:	C₄₂H₅₁NO₁₆	Molecular Weight:	825.851440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: ZBDDFHXUDIPRSM-IDYHHVCPSA-N

35906-51-5

CINERUBIN X (4 suppliers)

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:	C₄₀H₄₈O₁₆	Molecular Weight:	784.799520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: MOJNCDRIHYDVBS-UHFFFAOYSA-N

104700-84-7

CINERUBINE A (4 suppliers)

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:	C₄₂H₅₃NO₁₆	Molecular Weight:	827.867320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: STUJMJDONFVTGM-CEPMKHARSA-N

34044-10-5

Cinfenine (4 suppliers)

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:	C₂₅H₂₇NO	Molecular Weight:	357.487980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTKQVDXGCWKEHE-SDNWHVSQSA-N

54141-87-6

cingestol (5 suppliers)

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:	C₂₀H₂₈O	Molecular Weight:	284.435720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSYWFJBHXIUUCZ-XGXHKTLJSA-N

16915-71-2

Cinidium Extract (1 supplier)

Cinidium Monneiri Extract (1 supplier)

CINIDON (FREE ACID) (2 suppliers)

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:	C₁₇H₁₃Cl₂NO₄	Molecular Weight:	366.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTASTLGMYDHNTR-ZSOIEALJSA-N

175156-71-5

Cinidon-Ethyl (6 suppliers)

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:	C₁₉H₁₇Cl₂NO₄	Molecular Weight:	394.248580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNKKTZOEKDFTBU-YBEGLDIGSA-N

142891-20-1

Cinitapride (11 suppliers)

Cinitapride Hydrogen Tartarate (0 suppliers)

Cinitapride Tartrate (16 suppliers)

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:	C₂₁H₃₀N₄O₄	Molecular Weight:	402.487300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDLBNXXKDMLZMF-UHFFFAOYSA-N

66564-14-5

Cinmetacin (6 suppliers)

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:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKPPORKKCMYYTO-DHZHZOJOSA-N

20168-99-4

Cinmethylin (18 suppliers)

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:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMTNOLKHSWIQBE-FGTMMUONSA-N

87818-31-3

Cinmyldefil (2 suppliers)

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:	C₃₂H₃₈N₆O₃	Molecular Weight:	554.682520 [g/mol]
H-Bond Donor:	1	H-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)

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

InChIKey: QXKXDIKCIPXUPL-UHFFFAOYSA-N

19122-79-3

CINNAMALAZINE (8 suppliers)

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:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIBXLDBZXACZIE-MKXOLOGGSA-N

1568-11-2

Cinnamaldehyde (71 suppliers)

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:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

104-55-2

CINNAMALDEHYDE (2,4-DINITROPHENYL)HYDRAZONE (5 suppliers)

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:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RLSRMSQNTNYDMC-LVVPDBGKSA-N

1237-69-0

Cinnamaldehyde diethyl acetal (25 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYKDEWVAUWARRX-ZHACJKMWSA-N

7148-78-9

Cinnamaldehyde Dimethyl Acetal (5 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBAOABFNWSOOLU-CMDGGOBGSA-N

4364-06-1

Cinnamaldehyde Oxime (15 suppliers)

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:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₈H₄₆N₆	Molecular Weight:	586.812040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVNLLHRRTSCBCM-RNJQVRRKSA-N

27703-91-9

Cinnamaldehyde, a-pentyl-,1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)

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:	C₃₆H₄₂N₆	Molecular Weight:	558.758880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHBHZCKGGIMKKI-LCNOQVHZSA-N

27703-90-8

CINNAMALDEHYDE, beta-CHLORO-p-IODO- (0 suppliers)

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:	C₉H₆ClIO	Molecular Weight:	292.500810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTYZDNZSCHLPHY-UITAMQMPSA-N

55404-82-5

Cinnamaldehyde,p-(dimethylamino)-, 1,4-phthalazinediyldihydrazone (8CI) (2 suppliers)

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:	C₃₀H₃₂N₈	Molecular Weight:	504.628680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GYOSEOPFTFHCAW-BBXWVQCASA-N

27704-17-2

CINNAMALFLUORENE (6 suppliers)

IUPAC Name: 9-cinnamylidenefluorene | CAS Registry Number: 2871-26-3
Synonyms: Cinnamal fluorene, 9-CINNAMYLIDENEFLUORENE, NSC12315, CID224069, 1836-87-9

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDELSKWIDIUQDN-UHFFFAOYSA-N

2871-26-3

CINNAMALMALONONITRILE (4 suppliers)

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:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQOCYDLOAKZPQE-QPJJXVBHSA-N

5439-39-4

Cinnamamide (24 suppliers)

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:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N

621-79-4

CINNAMAMIDE, -ALPHA--AMINO- (1 supplier)

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:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWOMDZIDXYDQND-VURMDHGXSA-N

90868-14-7

CINNAMAMIDE, N-ALLYL-, (E)- (2 suppliers)

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:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWZIWIMLISNPLJ-CMDGGOBGSA-N

77302-27-3

CINNAMAMIDE,N-ALLYL-A,SS-DIMETHYL-,(Z)- (3 suppliers)

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:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCLBGKOMNXDAFZ-QXMHVHEDSA-N

56605-05-1

Cinnamanilide (5 suppliers)

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:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIIZQHKGJMRJIL-VAWYXSNFSA-N

3056-73-3

cinnamate (1 supplier)

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:	0	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-M

4151-45-5

Cinnamic Acetate (2 suppliers)

Cinnamic Acid (82 suppliers)

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:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

621-82-9

CINNAMIC ACID CIS-3-HEXEN-1-YL ESTER 97+% (10 suppliers)

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:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKWGVMQNGUQXDN-NEVCXRMESA-N

68133-75-5

CINNAMIC ACID SS-CHLORO-,(Z)- (5 suppliers)

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:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYLUOHMELSXJDK-UHFFFAOYSA-N

18819-66-4

Cinnamic acid trimethyltin(IV) salt (2 suppliers)

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:	C₁₂H₁₆O₂Sn	Molecular Weight:	310.964240 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKALUOGVLZXHHK-RVDMUPIBSA-N

109448-26-2

Cinnamic Acid, .?.-p-toluamido-, Methyl Ester (en) (1 supplier)

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:	C₁₈H₁₇NO₃	Molecular Weight:	295.338 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₂₆N₆	Molecular Weight:	446.546240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPCYNUABEPJTQI-HNIZBKHHSA-N

27703-89-5

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