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CHEMICAL products : Other
110851 to 110900 of 313737 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 2215 2216 2217 [2218] 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-3-(4-HYDROXYPHENYL)-1-PHENYL-PROP-2-EN-1-ONE (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 38239-55-3
Synonyms: 4-Hydroxychalcone, 4-hydroxy chalcone, Ambit16227, MLS000777850, BIDD:ER0068, 2-(4-Hydroxybenzal)acetophenone, CHEBI:102748, MolPort-000-243-047, 2-(4-Hydroxybenzylidene)acetophenone, NSC170282, ZINC04090723, CID5282361, SMR000414187, (E)-3-(4-Hydroxy-phenyl)-1-phenyl-propenone, LS-123518, H0955, 3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one, C14231, 20426-12-4, 2-Propen-1-one, 3-(4-hydroxyphenyl)-1-phenyl-

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWWCDTYUYPOAIU-DHZHZOJOSA-N

38239-55-3
(E)-3-(4-hydroxyphenyl)-2-phenyl-2-propenoic acid (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-phenylprop-2-enoic acid | CAS Registry Number: 6962-09-0
Synonyms: 3-(4-hydroxyphenyl)-2-phenylprop-2-enoic acid, NSC35619, AC1LT3VK, AC1Q5RFK, AC1Q71LS, SureCN6384205, AR-1E6983, NSC-35619, AKOS015958468, LT01280873, (2E)-3-(4-Hydroxyphenyl)-2-phenyl-2-propenoic acid, (E)-3-(4-hydroxyphenyl)-2-phenylprop-2-enoic acid, Benzeneacetic acid, .alpha.-[(4-hydroxyphenyl)methylene]-

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAXUWNPJYOWVDR-GXDHUFHOSA-N

6962-09-0
(e)-3-(4-hydroxyphenyl)-n-[4-[[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide | CAS Registry Number: 364048-94-2
Synonyms: UNII-HFN1DLN96K, Sid Corn DCP, Bis-coumaramidobutane, HFN1DLN96K, N,N'-Dicoumaroylputrescine, ZINC13451932, NP-015974, 2-Propenamide, N,N'-1,4-butanediylbis(3-(4-hydroxyphenyl)-, (2E,2'e)-

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PYVBFDCHJDMSMM-FNCQTZNRSA-N

364048-94-2
(E)-3-(4-Hydroxyphenyl)acrylic acid docosylester (1 supplier)
(E)-3-(4-Isobutoxyphenyl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-(2-methylpropoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 119103-97-8
Synonyms: (2E)-3-(4-isobutoxyphenyl)acrylic acid, (2E)-3-[4-(2-methylpropoxy)phenyl]prop-2-enoic acid, AC1O0BG7, SCHEMBL157926, SCHEMBL3692639, MolPort-006-067-746, ZINC266099, ALBB-007471, BB_NC-02556, ZX-AN006993, BBL018029, STK504554, AKOS001580995, (E)-3-(4-Isobutoxy-phenyl)-acrylic acid, TR-059759, BB 0243016, R6348, SR-01000597162, SR-01000597162-1, (E)-3-[4-(2-methylpropoxy)phenyl]prop-2-enoic acid

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZUIHGSLMBYAMW-VMPITWQZSA-N

119103-97-8
(E)-3-(4-isobutylphenyl)-N-(4-methoxybenzyl)acrylamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide | CAS Registry Number: 329778-76-9
Synonyms: (E)-3-(4-isobutylphenyl)-N-(4-methoxybenzyl)-2-propenamide, (E)-N-[(4-methoxyphenyl)methyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide, (2E)-N-[(4-methoxyphenyl)methyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide, ZINC2383643, AKOS005106090, JS-1658

Molecular Formula: C21H25NO2Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSBVQOPDXYZDBH-JLHYYAGUSA-N

329778-76-9
(E)-3-(4-Isopropoxy-2-methoxyphenyl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxy-4-propan-2-yloxyphenyl)prop-2-enoic acid | CAS Registry Number: 1426577-09-4
Synonyms: (2E)-3-(4-isopropoxy-2-methoxyphenyl)acrylic acid, MolPort-006-067-535, 1119451-36-3, ALBB-007044, ZX-AN006664, STK504261, ZINC34926245, AKOS005171639, TR-059444, (2E)-3-(4-isopropoxy-2-methoxyphenyl)prop-2-enoic acid, (2E)-3-[2-methoxy-4-(propan-2-yloxy)phenyl]prop-2-enoic acid

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQLNUTUUAVRGAR-FNORWQNLSA-N

1426577-09-4
(E)-3-(4-isopropylphenyl)-4-methylpent-2-enoic acid (2 suppliers)1017328-19-6
(E)-3-(4-methoxy-3-((3,4,5-trimethyl-1H-pyrazol-1-yl)methyl)phenyl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-methoxy-3-[(3,4,5-trimethylpyrazol-1-yl)methyl]phenyl]prop-2-enoic acid | CAS Registry Number: 1173492-85-7
Synonyms: (2E)-3-{4-methoxy-3-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]phenyl}acrylic acid, (E)-3-[4-methoxy-3-[(3,4,5-trimethylpyrazol-1-yl)methyl]phenyl]prop-2-enoic acid, (2E)-3-(4-methoxy-3-((3,4,5-trimethyl-1H-pyrazol-1-yl)methyl)phenyl)acrylic acid, ALBB-004487, MFCD12026915, STK503188, ZINC34925014, AKOS002657143, (2E)-3-{4-methoxy-3-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]phenyl}prop-2-enoic acid

Molecular Formula: C17H20N2O3Molecular Weight: 300.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAFJKIIYGWCFEP-SOFGYWHQSA-N

1173492-85-7
(E)-3-(4-methoxy-3-(prop-2-yn-1-yloxy)phenyl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxy-3-prop-2-ynoxyphenyl)prop-2-enoic acid | CAS Registry Number: 385383-51-7
Synonyms: 3-[4-methoxy-3-(2-propynyloxy)phenyl]acrylic acid, (2E)-3-[4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]prop-2-enoic acid, (E)-3-(4-methoxy-3-prop-2-ynoxyphenyl)prop-2-enoic acid, ZINC2585599, MFCD03001239, AKOS005069612, 3-[4-methoxy-3-(2-propynyloxy)phenyl]acrylicacid, 11R-0808

Molecular Formula: C13H12O4Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRKUSLPZZSYOAU-FNORWQNLSA-N

385383-51-7
(E)-3-(4-Methoxy-3-(propionyloxy)phenyl)-2-methylacrylic acid (1 supplier)106379-33-3
(E)-3-(4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 893733-11-4
Synonyms: (2E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]acrylic acid, (2E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enoic acid, (E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enoic acid, ALBB-004496, ZINC6230680, MFCD06801472, STK503190, AKOS002657117, LS-01691, (2E)-3-{4-methoxy-3-[(pyrrolidin-1-yl)methyl]phenyl}prop-2-enoic acid

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBYHKJDXNAFPRF-FNORWQNLSA-N

893733-11-4
(e)-3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enal (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enal | CAS Registry Number: 79498-33-2
Synonyms: Citreopyrone B, NSC621097, AC1NTRU3, CHEMBL2003397, ZINC1616260, AKOS022644572, NSC-621097, (E)-3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enal

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIRRMJKMFDZHMS-ONEGZZNKSA-N

79498-33-2
(E)-3-(4-methoxy-3-methylphenyl)-4-methylpent-2-enoic acid (2 suppliers)1017328-27-6
(e)-3-(4-methoxy-3-nitrophenyl)-1-(4-methylphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxy-3-nitrophenyl)-1-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 6013-18-9
Synonyms: ZINC05072999, AC1NT6E7, Ambcb6013189, MolPort-002-179-771, ZINC5072999, STL368445, AKOS003225999, BIM-0040756.P001, (2E)-3-(4-methoxy-3-nitrophenyl)-1-(4-methylphenyl)prop-2-en-1-one, (E)-3-(4-methoxy-3-nitrophenyl)-1-(4-methylphenyl)prop-2-en-1-one

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTTLGZDUJAKKCC-WEVVVXLNSA-N

6013-18-9
(e)-3-(4-methoxy-3-phenylmethoxyphenyl)-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1186073-38-0
Synonyms: KB-02452, (E)-3-(3-(benzyloxy)-4-methoxyphenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide

Molecular Formula: C33H29N5O3Molecular Weight: 543.615060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VHEKKLDVVKDUEB-NTCAYCPXSA-N

1186073-38-0
(E)-3-(4-METHOXY-PHENYL)-ACRYLIC ACID BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: butyl 3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 40458-52-4
Synonyms: SureCN1614879, CTK4I3113, CTK8I6088, AG-F-43433, 2-Propenoic acid,3-(4-methoxyphenyl)-, butyl ester, Cinnamicacid, p-methoxy-, butyl ester (6CI); 4-Methoxycinnamic acid butyl ester; Butyl4-methoxybenzenepropenoate; Butyl 4-methoxycinnamate; Butyl p-methoxycinnamate

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGHSAIVADXXKSX-UHFFFAOYSA-N

40458-52-4
(E)-3-(4-METHOXY-PHENYL)-ACRYLOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)prop-2-enoyl chloride | CAS Registry Number: 34446-64-5
Synonyms: TRANS-4-METHOXYCINNAMOYL CHLORIDE, 42996-84-9, 3-(4-Methoxyphenyl)acryloyl chloride, ACMC-20ajfx, CTK1D2875, CTK8I3245, 4-METHOXYCINNAMOYL CHLORIDE, AG-F-17808, MCULE-2384637852, KB-233198, 2-Propenoyl chloride, 3-(4-methoxyphenyl)-, (E)-

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGOJOQBYEAVATL-UHFFFAOYSA-N

34446-64-5
(E)-3-(4-METHOXY-PHENYL)-BUT-2-ENOIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-methoxyphenyl)but-2-enoate | CAS Registry Number: 7706-82-3
Synonyms: ethyl 3-(4-methoxyphenyl)but-2-enoate, ethyl (E)-3-(4-methoxyphenyl)but-2-enoate, AG-H-07791, NSC622933, AC1NTS5M, AC1Q326V, AC1Q646X, EINECS 231-733-6, AR-1I8633, ZINC01617044, AKOS015967208, NSC-622933, Ethyl 3-(4-methoxyphenyl)-2-butenoate, Cinnamic acid, p-methoxy-beta-methyl-, ethyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFNFDUJWLXMVHH-MDZDMXLPSA-N

7706-82-3
(E)-3-(4-Methoxyanilino)-1-[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyanilino)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one | CAS Registry Number: 478041-29-1
Synonyms: (E)-3-(4-methoxyanilino)-1-[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]-2-propen-1-one, AC1NYJA5, HMS580H04, (2E)-3-[(4-methoxyphenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one, AKOS005089332, ZINC100364540, 3R-0861, (E)-3-(4-methoxyanilino)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one

Molecular Formula: C19H17N3O2SMolecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBJKTFNNNCSCRI-PKNBQFBNSA-N

478041-29-1
(E)-3-(4-Methoxybenzylidene)-5-methyldihydrofuran-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-5-methyloxolan-2-one | CAS Registry Number: 116249-71-9
Synonyms: CHEMBL3775969, BDBM50154356

Molecular Formula: C13H14O3Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONYWBNVSVNXDNV-DHZHZOJOSA-N

116249-71-9
(E)-3-(4-METHOXYBENZYLIDENE)PYRROLIDINE HYDROCHLORIDE (1 supplier)
(E)-3-(4-METHOXYBENZYLIDENE)PYRROLIDINE HYDROCHLORIDE,>95% (1 supplier)
(E)-3-(4-METHOXYBENZYLIDENEAMINO)PHENYLBORONIC ACID, PINACOL ESTER 95% (12 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine | CAS Registry Number: 380151-91-7
Synonyms: 3-(4-Methoxybenzylidine)-3-aminophenylboronic acid pinacol ester, AMTB127, CTK8E8871, AK141643, M-1159, 3-(4-Methoxybenzylidineamino)benzeneboronic acid pinacol ester, (E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula: C20H24BNO3Molecular Weight: 337.220460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKCWNDNFJLMDKV-UHFFFAOYSA-N

380151-91-7
(E)-3-(4-Methoxynaphthalen-1-yl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoic acid | CAS Registry Number: 151539-64-9
Synonyms: 15971-30-9, 3-(4-methoxy-1-naphthyl)acrylic acid, 3-(4-Methoxynaphthalen-1-yl)acrylic acid, (E)-3-(4-methoxynaphthalen-1-yl)acrylic acid, 2-Propenoic acid, 3-(4-methoxy-1-naphthalenyl)-, (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoic acid, 3-(4-Methoxynaphth-1-yl)-2-propenoic acid, 3-(4-Methoxy-naphthalen-1-yl)-acrylic acid, (2E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoic acid, SCHEMBL7730591, CHEMBL3393666, JS-035C, ZINC153697, MFCD00156955, AKOS005073006, 3-(4-Methoxynaphthalen-1-yl)acrylicacid, CS-0302657, EN300-1837855, 2-Propenoic acid,3-(4-methoxy-1-naphthalenyl)-, J-501925

Molecular Formula: C14H12O3Molecular Weight: 228.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDWSMCXLZKKQFV-VQHVLOKHSA-N

151539-64-9
(E)-3-(4-METHOXYPHENYL)-1-(2,3,4-TRIMETHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1202071-70-2
Synonyms: (E)-3-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C19H20O5Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLOMFMKNJPVRPK-UHFFFAOYSA-N

1202071-70-2
(E)-3-(4-METHOXYPHENYL)-1-PHENYL-PROP-2-EN-1-ONE (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22252-15-9
Synonyms: 4-Methoxychalcone, Chalcone, 4-methoxy-, trans-4-Methoxychalcone, 2-(p-Anisal)acetophenone, 2-(p-Anisylidene)acetophenone, 157589_ALDRICH, 2-(4-Methoxybenzal)acetophenone, CHEBI:272803, MolPort-001-765-166, MolPort-004-959-746, NSC636917, AIDS066314, AIDS-066314, 2-(4-Methoxybenzylidene)acetophenone, CID641819, NSC170287, ZINC04013299, 3-(4-Methoxy-phenyl)-1-phenyl-propenone, 3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one, ST5308561

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUFXKBJMCRJATM-FMIVXFBMSA-N

22252-15-9
(e)-3-(4-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 17575-64-3
Synonyms: 3-p-Methoxyphenyl-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone, 3-(p-Methoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone, ACRYLOPHENONE, 3-(p-METHOXYPHENYL)-2-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-, AC1O5GMK, (E)-3-(4-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one, LS-14809

Molecular Formula: C28H29NO3Molecular Weight: 427.534760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEVIHISJHVUZSK-SZXQPVLSSA-N

17575-64-3
(E)-3-(4-methoxyphenyl)-2-phenyl-2-propenoic acid (8 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-phenylprop-2-enoic acid | CAS Registry Number: 6968-77-0
Synonyms: AB-131/40897239, NSC638183, 3-(4-methoxyphenyl)-2-phenylacrylic acid, AC1LG7SP, SureCN13950671, MolPort-002-476-165, MolPort-019-723-866, NSC39459, NSC66265, NSC-39459, NSC-66265, AKOS001027578, (Z)-3-(4-methoxyphenyl)-2-phenylprop-2-enoic acid, Benzeneacetic acid, alpha-[(4-methoxyphenyl)methylene]-, T0507-4508

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHUQYXSTNXLJIW-PTNGSMBKSA-N

6968-77-0
(e)-3-(4-methoxyphenyl)-2-phenylprop-2-enehydrazide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenylprop-2-enehydrazide | CAS Registry Number: 58973-49-2
Synonyms: ((4-Methoxyphenyl)methylene)benzeneacetic acid (phenylmethylene)hydrazide, Benzeneacetic acid, alpha-((4-methoxyphenyl)methylene)-, hydrazide, AC1O63P0, LS-28898, (E)-3-(4-methoxyphenyl)-2-phenylprop-2-enehydrazide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXOVKIKJYYMBRK-RVDMUPIBSA-N

58973-49-2
(E)-3-(4-Methoxyphenyl)-2-propenoic acid (1 supplier)
(e)-3-(4-methoxyphenyl)-n,n-dimethylbut-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-N,N-dimethylbut-2-enamide | CAS Registry Number: 90316-38-4
Synonyms: 3-(4-Methoxyphenyl)-N,N-dimethyl-2-butenamide, 2-Butenamide, 3-(4-methoxyphenyl)-N,N-dimethyl-, AC1O4ETS, LS-46914, (E)-3-(4-methoxyphenyl)-N,N-dimethylbut-2-enamide

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZEBWZWFZYIDQG-MDZDMXLPSA-N

90316-38-4
(e)-3-(4-methoxyphenyl)-n,n-dimethylprop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-N,N-dimethylprop-2-enamide | CAS Registry Number: 5466-79-5
Synonyms: NSC26474, AC1NS6VR, N,N-Dimethyl-4-methoxycinnamamide, ZINC1633901, NSC-26474, AKOS002961235, OR138133, N,N-Dimethyl-3-(4-methoxyphenyl)acrylamide, (E)-3-(4-methoxyphenyl)-N,N-dimethylprop-2-enamide

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFGAKPSPVBVUQL-RMKNXTFCSA-N

5466-79-5
(E)-3-(4-methoxyphenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide (0 suppliers)
(e)-3-(4-methoxyphenyl)-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1186073-30-2
Synonyms: KB-02476, (E)-3-(4-methoxyphenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide

Molecular Formula: C26H23N5O2Molecular Weight: 437.493120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBUALYYFDDSPBS-XYOKQWHBSA-N

1186073-30-2
(E)-3-(4-METHOXYPHENYL)-N-METHYL-PROP-2-ENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methylprop-2-enamide | CAS Registry Number: 6265-24-3
Synonyms: NSC26473, MolPort-003-857-015, STK353618, ZINC01633900, CID5355132, (2E)-3-(4-methoxyphenyl)-N-methylprop-2-enamide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STBFKYXHIMTABD-VMPITWQZSA-N

6265-24-3
(E)-3-(4-methoxyphenyl)but-2-enoic acid (7 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-methoxyphenyl)but-2-enoic acid | CAS Registry Number: 19169-94-9
Synonyms: SureCN6655424, NSC168215, NSC-168215

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUINODAYLGQWJL-FPLPWBNLSA-N

19169-94-9
(e)-3-(4-methoxyphenyl)prop-2-ene-1-sulfonic Acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-ene-1-sulfonic acid | CAS Registry Number: 37821-91-3
Synonyms: Polyanethole-sulfate, Polyanethole sulfonate, AC1O5YJS, (E)-3-(4-methoxyphenyl)prop-2-ene-1-sulfonic acid

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZPIQUZUJADGQZ-NSCUHMNNSA-N

37821-91-3
(e)-3-(4-methoxyphenyl)prop-2-enehydrazide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enehydrazide | CAS Registry Number: 71255-83-9
Synonyms: 4-Methoxycinnamic acid hydrazide, p-Methoxycinnamoyl hydrazide, p-Methoxycinnamic acid hydrazide, Cinnamic acid, p-methoxy-, hydrazide, BRN 2692079, (E)-3-(4-methoxyphenyl)prop-2-enehydrazide, ST51022093, 3-(4-Methoxyphenyl)-2-propenoic acid hydrazide, AC1NYJG0, 4-Methoxycinnamic hydrazide, SCHEMBL459669, SCHEMBL459670, para-Methoxycinnamoyl hydrazide, MolPort-035-906-028, ZINC5720380, ZINC05720380, AKOS024378268, LS-54126, (2E)-3-(4-methoxyphenyl)prop-2-enohydrazide, (2E)-N-Amino-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCYALDKPIYPMMJ-QPJJXVBHSA-N

71255-83-9
(E)-3-(4-methoxyphenylsulfonyl)acrylonitrile (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 64326-50-7
Synonyms: SureCN10924483, AKOS016014647, RL04456, AK131254, KB-02477, (E)-3-((4-Methoxyphenyl)sulfonyl)acrylonitrile

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASAZBZQZHGGIJI-KRXBUXKQSA-N

64326-50-7
(E)-3-(4-Methoxypyridin-3-yl)acrylic acid (1 supplier)116922-79-3
(E)-3-(4-Methoxystyryl)pyridine (0 suppliers)5863-78-5
(E)-3-(4-Methyl-1H-imidazol-5-yl)acrylic acid (1 supplier)1225649-94-4
(E)-3-(4-METHYL-2-NITROPHENYL)PROP-2-EN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methyl-2-nitrophenyl)prop-2-en-1-ol | CAS Registry Number: 857071-75-1
Synonyms: SureCN2539157, KB-62987, (E)-3-(4-methyl-2-nitrophenyl)prop-2-en-1-ol

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJCDLMHKVMCDTH-NSCUHMNNSA-N

857071-75-1
(E)-3-(4-Methyl-3-nitrophenyl)acrylic acid (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methyl-3-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 127791-55-3
Synonyms: (2E)-3-(4-methyl-3-nitrophenyl)acrylic acid, 3-(4-methyl-3-nitrophenyl)acrylic acid, SCHEMBL2918642, MolPort-006-848-700, ALBB-024657, ZINC2504919, ZX-AN023171, AKOS009369127, FCH5507998, BBV-5746602, SC-39305, R6317, ST45009633, (2E)-3-(4-methyl-3-nitrophenyl)prop-2-enoic acid, 2-propenoic acid, 3-(4-methyl-3-nitrophenyl)-, (2E)-

Molecular Formula: C10H9NO4Molecular Weight: 207.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDDPVHVBYYSHBM-SNAWJCMRSA-N

127791-55-3
(E)-3-(4-METHYL-5-((2-OXOINDOLIN-3-YLIDENE)METHYL)-1H-PYRROL-3-YL)PROPANOIC ACID (1 supplier)
(E)-3-(4-Methylnaphthalen-1-yl)acrylic acid (1 supplier)60352-15-0
(E)-3-(4-Methylphenyl)-1-[4-(1H-pyrrol-1-yl)phenyl]-2-propen-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one | CAS Registry Number: 551930-62-2
Synonyms: (E)-3-(4-methylphenyl)-1-[4-(1H-pyrrol-1-yl)phenyl]-2-propen-1-one, AC1MCF8U, (2E)-3-(4-methylphenyl)-1-[4-(1H-pyrrol-1-yl)phenyl]prop-2-en-1-one, KS-00001SAW, AKOS030243709, MCULE-2417974907, 3-(4-methylphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Molecular Formula: C20H17NOMolecular Weight: 287.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOUKIWYMXQWEEX-UHFFFAOYSA-N

551930-62-2
(E)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22252-14-8
Synonyms: 4-Methylchalcone, p-Methylchalcone, Phenyl p-methylstyryl ketone, (4-Methylbenzylidene)acetophenone, 4224-87-7, 3-(4-Methylphenyl)-1-phenyl-2-propen-1-one, 3-(4-methylphenyl)-1-phenylprop-2-en-1-one, 2-Propen-1-one, 3-(4-methylphenyl)-1-phenyl-, BRN 1103740, Chalcone, 4-methyl- (6CI,7CI,8CI), 3-(4-Methyl-phenyl)-1-phenyl-propenone, 1-Phenyl-3-p-tolyl-propenone, AI3-22099, CHEMBL375905, XNLFHCPVTULKIV-VAWYXSNFSA-N, (E)-1-Phenyl-3-p-tolylprop-2-en-1-one, (E)-1-phenyl-3-(p-tolyl)prop-2-en-1-one, AF-961/00489033, (2E)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one, Chalcone, 4-methyl-

Molecular Formula: C16H14OMolecular Weight: 222.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLFHCPVTULKIV-VAWYXSNFSA-N

22252-14-8
(e)-3-(4-methylphenyl)-1-pyridin-3-ylprop-2-en-1-ol (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)-1-pyridin-3-ylprop-2-en-1-ol | CAS Registry Number: 54313-76-7
Synonyms: BRN 1530100, alpha-(2-(4-Methylphenyl)ethenyl)-3-pyridinemethanol, 3-Pyridinemethanol, alpha-(2-(4-methylphenyl)ethenyl)-, AC1O63KL, LS-131742, 5-21-04-00039 (Beilstein Handbook Reference), (E)-3-(4-methylphenyl)-1-pyridin-3-ylprop-2-en-1-ol

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLDDOZJVXMKFMJ-CMDGGOBGSA-N

54313-76-7
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