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CHEMICAL products : Other
110401 to 110450 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-(2-fluorophenyl)-N-methylacrylamide (2 suppliers)1639887-61-8
(E)-3-(2-Fluorophenyl)but-2-enoic acid (1 supplier)1865690-02-3
(E)-3-(2-Fluoropyridin-4-yl)acrylic acid (2 suppliers)2493978-65-5
(E)-3-(2-formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester (16 suppliers)
Compound Structure IUPAC Name: tert-butyl (E)-3-(2-formylphenyl)prop-2-enoate | CAS Registry Number: 103890-69-3
Synonyms: (E)-3-(2-Formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester, PubChem14373, MolPort-005-940-844, ZINC22002097, AKOS015913871, AK-55388, (E)-tert-Butyl 3-(2-formylphenyl)acrylate, I14-43577

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXPDMCJJNSJNCA-CMDGGOBGSA-N

103890-69-3
(E)-3-(2-FURYL)-1-(2-NAPHTHYL)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(furan-2-yl)-1-naphthalen-2-ylprop-2-en-1-one | CAS Registry Number: 175477-53-9
Synonyms: 3-(furan-2-yl)-1-(naphthalen-2-yl)prop-2-en-1-one, 15462-59-6, 3-(2-furyl)-1-(2-naphthyl)prop-2-en-1-one, (E)-3-(furan-2-yl)-1-naphthalen-2-ylprop-2-en-1-one, (2E)-3-(FURAN-2-YL)-1-(NAPHTHALEN-2-YL)PROP-2-EN-1-ONE, (E)-3-(Furan-2-yl)-1-(naphthalen-2-yl)prop-2-en-1-one, NSC112912, 2-Propen-1-one,3-(2-furanyl)-1-(2-naphthalenyl)-, SCHEMBL8086891, SCHEMBL8086895, CHEMBL2236649, ZINC4829658, 7760AA, MFCD00159523, AKOS003620872, NSC-112912, 5M-943, 1-(2-Naphthyl)-3-(2-furyl)-2-propen-1-one, (2E)-3-(2-furyl)-1-(2-naphthyl)-2-propen-1-one

Molecular Formula: C17H12O2Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKNALJOPBHUVBL-MDZDMXLPSA-N

175477-53-9
(e)-3-(2-Furyl)-2-(4-(4-methoxyphenyl)-1,3-thiazol-2-yl)-2-propenenitrile (0 suppliers)
(e)-3-(2-Furyl)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile (2 suppliers)
(E)-3-(2-Furyl)-2-propenoic acid (1 supplier)
(E)-3-(2-furyl)-N-methyl-N-phenyl-prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(furan-2-yl)-N-methyl-N-phenylprop-2-enamide | CAS Registry Number: 61761-97-5
Synonyms: T6656243, MLS002693726, NSC71616, AC1NSA8L, MolPort-009-030-838, ZINC1697045, NSC-71616, ZINC01697045, AKOS016624275, (E)-3-(furan-2-yl)-N-methyl-N-phenylprop-2-enamide

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVHYXGLZFZWMM-MDZDMXLPSA-N

61761-97-5
(E)-3-(2-furyl)acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)prop-2-enenitrile | CAS Registry Number: 6125-63-9
Synonyms: (E)-3-(2-FURYL)ACRYLONITRILE, SureCN247148, CTK2F2219, CTK5D5182, AC1L4000, (2E)-3-(2-Furyl)-2-propenenitrile, AG-G-23030

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHKAQNFBQHPERX-UHFFFAOYSA-N

6125-63-9
(E)-3-(2-hydroxy-3,4-dimethoxy-phenyl)but-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2-hydroxy-3,4-dimethoxyphenyl)but-2-enoic acid | CAS Registry Number: 6327-91-9
Synonyms: NSC17330, ZINC1758616, NSC-17330

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVVFXRDGQQIKHR-SREVYHEPSA-N

6327-91-9
(E)-3-(2-hydroxy-3-methoxyphenyl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1081760-29-3
Synonyms: 2-HYDROXY-3-METHOXYCINNAMIC ACID, (E)-3-(2-Hydroxy-3-methoxyphenyl)acrylic acid, 3-(2-Hydroxy-3-methoxyphenyl)-2-propenoic acid, (2E)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enoic acid, Orthoferulic acid, O-Ferulic acid, Cinnamic acid, 2-hydroxy-3-methoxy-, 3-(2-hydroxy-3-methoxyphenyl)prop-2-enoic acid, (E)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enoic acid, SCHEMBL3687130, CHEBI:173938, ZINC2504940, AKOS000126284, 3-(2-Hydroxy-3-methoxyphenyl)propenoic acid, CS-0450733, EN300-1826841, 3-(2-Hydroxy-3-methoxyphenyl)-2-propenoic acid, 9CI

Molecular Formula: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZFPHVWLPRCAGD-AATRIKPKSA-N

1081760-29-3
(E)-3-(2-hydroxy-3-nitrophenyl)-2-methylacrylaldehyde (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxy-3-nitrophenyl)-2-methylprop-2-enal | CAS Registry Number: 2055490-69-0
Synonyms: (2E)-3-(2-hydroxy-3-nitrophenyl)-2-methylprop-2-enal, (E)-3-(2-hydroxy-3-nitrophenyl)-2-methylprop-2-enal, BBL035536, STL426789, ZINC12342779, AKOS000289292, VS-13162, CS-0336519, AB00111508-01, SR-01000238239, SR-01000238239-1

Molecular Formula: C10H9NO4Molecular Weight: 207.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRNALSQSWIKFRE-FNORWQNLSA-N

2055490-69-0
(E)-3-(2-Hydroxy-4-methoxyphenyl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 38489-77-9
Synonyms: 3-(2-hydroxy-4-methoxyphenyl)acrylic acid, 3-(2-Hydroxy-4-methoxy-phenyl)-acrylic acid, 2-hydroxy-4-methoxycinnamic acid, SCHEMBL766042, ZINC2566031, AKOS006280826, (e)-2-hydroxy-4-methoxy cinnamic acid, CS-0369016, EN300-1829032

Molecular Formula: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKNVEOZIOFMENG-HWKANZROSA-N

38489-77-9
(e)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 6040-39-7
Synonyms: STK029581, AC1NT6TL, MolPort-002-181-022, ZINC6492611, ZINC06492611, AKOS005381010, BIM-0030416.P001, (E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one, (2E)-3-[(2-hydroxyphenyl)amino]-1-phenylbut-2-en-1-one

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIIGWJIVVIJZMO-VAWYXSNFSA-N

6040-39-7
(E)-3-(2-hydroxybenzylidene)dihydrofuran-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[(2-hydroxyphenyl)methylidene]oxolan-2-one | CAS Registry Number: 58165-18-7
Synonyms: (3E)-3-[(2-hydroxyphenyl)methylidene]oxolan-2-one, (3E)-3-(2-hydroxybenzylidene)dihydrofuran-2(3H)-one, MLS000530209, CHEMBL1604929, SCHEMBL14571661, HMS2351O05, BBL028297, STK831915, ZINC12341333, AKOS005609378, SMR000135186, VS-08715, CS-0326933, 3-(2-hydroxybenzylidene)dihydro-2(3H)-furanone

Molecular Formula: C11H10O3Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAWZWOWKPOCQIM-VQHVLOKHSA-N

58165-18-7
(e)-3-(2-hydroxyphenyl)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 5453-01-0
Synonyms: NSC19036, AC1NS695, ZINC4691813, NSC-19036, (E)-3-(2-hydroxyphenyl)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOXIUTJZGRBUFK-CMDGGOBGSA-N

5453-01-0
(e)-3-(2-hydroxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 81226-96-2
Synonyms: (2E)-3-(2-hydroxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one, 3-(2-hydroxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one, 7645-95-6, NSC139719, AC1NTLFI, AC1Q5CSD, 2-Hydroxy-4'-methylchalcone, SCHEMBL5084324, SCHEMBL5084329, MolPort-000-243-049, AR-1E6297, HTS001213, NSC170283, STL025239, ZINC16954452, AKOS001025443, BS-3358, NSC-139719, NSC-170283, AK185854

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWNBWYJVZCFWRS-ZHACJKMWSA-N

81226-96-2
(e)-3-(2-hydroxyphenyl)-1-[2-[[(e)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxyphenyl)-1-[2-[(2-phenylindol-3-ylidene)methylamino]phenyl]prop-2-en-1-one | CAS Registry Number: 133381-46-1
Synonyms: AGN-PC-0LTLFR, AGN-PC-0O13UK, (E)-3-(2-hydroxyphenyl)-1-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one

Molecular Formula: C30H22N2O2Molecular Weight: 442.507880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZUCJPUAKHWCJL-UHFFFAOYSA-N

133381-46-1
(e)-3-(2-hydroxyphenyl)-1-[4-[[(z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one | CAS Registry Number: 88701-46-6
Synonyms: BRN 5609867, 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-, 3-(2-Hydroxyphenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-2-propen-1-one, AC1O5FBM, LS-123928, (E)-3-(2-hydroxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXAGJIQMOVNBAZ-YHJGWEFDSA-N

88701-46-6
(E)-3-(2-iodophenyl)prop-2-en-1-ol (2 suppliers)1510550-81-8
(E)-3-(2-isopropyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid (3 suppliers)1005174-24-2
(e)-3-(2-methoxy-4-nitroanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxy-4-nitroanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile | CAS Registry Number: 5617-87-8
Synonyms: AC1MEJ17, Ambcb5617878, ZINC22023075, (E)-3-(2-methoxy-4-nitroanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C26H16N4O5SMolecular Weight: 496.494040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WCHJWXLUUMWQLG-DTQAZKPQSA-N

5617-87-8
(E)-3-(2-Methoxy-5-methylphenyl)acrylaldehyde (1 supplier)889135-71-1
(E)-3-(2-Methoxy-5-methylphenyl)acrylic acid (1 supplier)928210-37-1
(E)-3-(2-METHOXY-5-NITRO-PHENYL)PROP-2-ENOIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-methoxy-5-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 288151-91-7
Synonyms: 2-Methoxy-5-nitrocinnamic acid, 69447-75-2, (E)-3-(2-methoxy-5-nitrophenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(2-methoxy-5-nitrophenyl)-, (2E)-3-(2-methoxy-5-nitrophenyl)prop-2-enoic acid, (E)-3-(2-methoxy-5-nitrophenyl)-2-propenoic acid, SCHEMBL6588014, SCHEMBL6588022, DTXSID8071984, ZINC6018500, BBL036207, STK398136, AKOS000304689, VS-13367, 3-(2-Methoxy-5-nitrophenyl)propenoic acid, (E)-3-(2-Methoxy-5-nitro-phenyl)-acrylic acid, (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enoic acid

Molecular Formula: C10H9NO5Molecular Weight: 223.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTGPYHUXNRRNOM-GORDUTHDSA-N

288151-91-7
(e)-3-(2-methoxy-5-nitrophenyl)prop-2-enal (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxy-5-nitrophenyl)prop-2-enal | CAS Registry Number: 33538-92-0
Synonyms: 3-(2-methoxy-5-nitrophenyl)prop-2-enal, NSC110723, AC1NTH9Q, AC1Q1ZMK, AR-1E6312, NSC-110723, (E)-3-(2-methoxy-5-nitrophenyl)prop-2-enal

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBMUNVBXMCDJGG-NSCUHMNNSA-N

33538-92-0
(e)-3-(2-methoxynaphthalen-1-yl)-2-methylprop-2-enoic Acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-methylprop-2-enoic acid | CAS Registry Number: 68923-36-4
Synonyms: NSC599, AC1NS4VW, NSC-599, ZINC16890861, AKOS022661713, 2-Methoxy-alpha-methyl-1-naphthaleneacrylic acid, (E)-3-(2-methoxy-1-naphthyl)-2-methyl-prop-2-enoic acid, 2-METHOXY-.ALPHA.-METHYL-1-NAPHTHALENEACRYLIC ACID, (E)-3-(2-methoxynaphthalen-1-yl)-2-methylprop-2-enoic acid

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVBDICQCEOOBBW-MDZDMXLPSA-N

68923-36-4
(e)-3-(2-Methoxynaphthalen-1-yl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)prop-2-enoic acid | CAS Registry Number: 1082692-61-2
Synonyms: (2E)-3-(2-methoxy-1-naphthyl)-2-propenoic acid, (E)-3-(2-METHOXYNAPHTHALEN-1-YL)ACRYLIC ACID, 3-(2-methoxynaphthalen-1-yl)prop-2-enoic Acid, (E)-3-(2-methoxynaphthalen-1-yl)prop-2-enoic acid, CHEMBL3393665, ZINC2504985, STK072065, AKOS002674139, CS-0343785, EN300-1858120, (2E)-3-(2-methoxynaphthalen-1-yl)prop-2-enoic acid

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

InChIKey: AOYGYGJJEGVZLW-VQHVLOKHSA-N

1082692-61-2
(E)-3-(2-Methoxyphenyl)-1-(2-thienyl)-2-propen-1-one (1 supplier)
(e)-3-(2-methoxyphenyl)-1-[2-[[(e)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)-1-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one | CAS Registry Number: 133381-44-9
Synonyms: AC1O69GX, (E)-3-(2-methoxyphenyl)-1-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one, 2-Propen-1-one, 3-(2-methoxyphenyl)-1-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-(E,?)-, LS-123940

Molecular Formula: C31H24N2O2Molecular Weight: 456.534460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXNBWZLMPAVYHM-ONMKWXJGSA-N

133381-44-9
(e)-3-(2-methoxyphenyl)-1-[2-[[(e)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-1-[2-[[2-(4-methylphenyl)indol-3-ylidene]methylamino]phenyl]prop-2-en-1-one | CAS Registry Number: 133381-42-7
Synonyms: AGN-PC-0LTLFN, AGN-PC-0O13U7, (E)-3-(2-methoxyphenyl)-1-[2-[[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]phenyl]prop-2-en-1-one

Molecular Formula: C32H26N2O2Molecular Weight: 470.561040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXBLENYXFNLFNU-UHFFFAOYSA-N

133381-42-7
(e)-3-(2-methoxyphenyl)-1-[2-[[(z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)-1-[2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one | CAS Registry Number: 133381-39-2
Synonyms: (E)-3-(2-methoxyphenyl)-1-[2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one, AC1O69GO, LS-123935, 2-Propen-1-one, 3-(2-methoxyphenyl)-1-(2-(((2-methyl-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)-

Molecular Formula: C26H22N2O2Molecular Weight: 394.465080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTCSWDWRRITZAH-NIHSOFDVSA-N

133381-39-2
(e)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22965-99-7
Synonyms: 3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one, MLS000756778, NSC636918, 3-(2-Methoxyphenyl)-1-phenyl-2-propen-1-one, AK-087/40405355, 5416-70-6, AC1NTLFL, AC1Q5EX8, CHEMBL104732, SCHEMBL1723179, SCHEMBL1723180, cid_5383464, MolPort-001-766-055, MolPort-009-034-291, AR-1E6325, NSC170286, ZINC04473135, AKOS003631319, NSC-170286, NSC-636918

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

InChIKey: ZWTRSTWJBWJEFR-VAWYXSNFSA-N

22965-99-7
(E)-3-(2-Methoxyphenyl)-2-methylacrylic acid (1 supplier)849831-38-5
(e)-3-(2-methoxyphenyl)-2-phenylprop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoic acid | CAS Registry Number: 21140-85-2
Synonyms: Substance H 20, Cinnamic acid, o-methoxy-alpha-phenyl- (E)-, trans-3-(o-Methoxyphenyl)-2-phenylacrylic acid, 5R-0266, Acide alpha phenyl-ortho-methoxycinnamique [French], (2E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoic acid, ACRYLIC ACID, 3-(o-METHOXYPHENYL)-2-PHENYL- (E)-, 20890-72-6, 3-(2-methoxyphenyl)-2-phenylacrylic acid, phenylaceticacid, AC1LU8CI, UNII-F75BD1R2GP, F75BD1R2GP, SCHEMBL1642962, 3- -2-PHENYLACRYLICACID, MolPort-002-345-136, HMS1400D22, 25333-25-9, SBB101415, AKOS000114535

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

InChIKey: SJSYJHLLBBSLIH-SDNWHVSQSA-N

21140-85-2
(E)-3-(2-Methoxyphenyl)-2-propenoic acid (0 suppliers)
(E)-3-(2-methoxyphenyl)-N-(4-methyl-3-((4-(pyridine-3-yl)-pyrimidin-2-yl)amino)phenyl)acrylamide (0 suppliers)
(e)-3-(2-methoxyphenyl)-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1186073-29-9
Synonyms: KB-02451, (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-((4-(pyridine-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide

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

InChIKey: IIZFMKGBYVPJRR-ZRDIBKRKSA-N

1186073-29-9
(E)-3-(2-METHOXYPHENYL)-N-PHENETHYL-2-PHENYL-2-PROPENAMIDE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)-2-phenyl-N-(2-phenylethyl)prop-2-enamide | CAS Registry Number: 478064-26-5
Synonyms: (E)-3-(2-methoxyphenyl)-N-phenethyl-2-phenyl-2-propenamide, (2E)-3-(2-methoxyphenyl)-2-phenyl-N-(2-phenylethyl)prop-2-enamide, (E)-3-(2-methoxyphenyl)-2-phenyl-N-(2-phenylethyl)prop-2-enamide, HMS581D03, AKOS005098969, 6R-0226

Molecular Formula: C24H23NO2Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKBBZNAFVWKFBI-RELWKKBWSA-N

478064-26-5
(E)-3-(2-Methoxyphenyl)prop-2-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 114568-19-3
Synonyms: (E)-3-(2-methoxyphenyl)prop-2-en-1-ol, (2E)-3-(2-METHOXYPHENYL)PROP-2-EN-1-OL, 1504-61-6, o-Methoxycinnamylalcohol, 2-Methoxycinnamyl alcohol, (E)-2-methoxycinnamyl alcohol, SCHEMBL2321858, 3-(2-Methoxyphenyl)allyl alcohol, ZINC14505085, AKOS002433876, 2-Propen-1-ol, 3-(2-methoxyphenyl)-, SC-36301, PK04_181134

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUTPOMPODAJKBF-GQCTYLIASA-N

114568-19-3
(E)-3-(2-methoxyvinyl)benzonitrile (2 suppliers)1212022-06-4
(E)-3-(2-methyl-1H-imidazol-5-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enoic acid | CAS Registry Number: 121697-42-5
Synonyms: 3-(2-methyl-1h-imidazol-4-yl)acrylic acid, (E)-3-(2-Methyl-1H-imidazol-5-yl)acrylic acid, (E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enoic acid, SCHEMBL889049, SCHEMBL6181311, AKOS006293267, CS-0442588, A861390

Molecular Formula: C7H8N2O2Molecular Weight: 152.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPSIAPNNZKIFKI-NSCUHMNNSA-N

121697-42-5
(E)-3-(2-Methyl-1H-indol-3-yl)acrylic acid (1 supplier)151590-30-6
(E)-3-(2-methyl-2H-chromen-3-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoic acid | CAS Registry Number: 461684-28-6
Synonyms: (2E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoic acid, (E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoic acid, HMS1485N13, MFCD03011615, STK876951, AKOS000267151, AKOS016038976, IDI1_022433, NS-02501, CS-0323105, (2E)-3-(2-methyl-2H-chromen-3-yl)-2-propenoic acid, F1260-1269

Molecular Formula: C13H12O3Molecular Weight: 216.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEZHHHFRMDIKIH-VOTSOKGWSA-N

461684-28-6
(E)-3-(2-METHYL-6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-YLIDENE)PROPANOIC A CID (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid | CAS Registry Number: 112930-60-6
Synonyms: Propanoic acid,3-(2-methyldibenzo[b,e]thiepin-11(6H)-ylidene)-, (E)- (9CI), AC1LGUAY, ACMC-20mh8j, CTK4A8045, AG-D-32479, 3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid

Molecular Formula: C18H16O2SMolecular Weight: 296.383440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSTKQFGZJJOWGS-UHFFFAOYSA-N

112930-60-6
(E)-3-(2-Methylfuran-3-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methylfuran-3-yl)prop-2-enoic acid | CAS Registry Number: 79190-45-7
Synonyms: (2E)-3-(2-Methylfuran-3-yl)prop-2-enoic acid, 5555-02-2, SCHEMBL6832586, SCHEMBL6832587, (E)-3-(2-Methyl-3-furyl)acrylic acid, 3-(2-methylfuran-3-yl)prop-2-enoic acid, F74878, (2E)-3-(2-Methylfuran-3-yl)prop-2-enoicacid, EN300-1455863, EN300-1851170

Molecular Formula: C8H8O3Molecular Weight: 152.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNNLTJFENTYUTG-NSCUHMNNSA-N

79190-45-7
(e)-3-(2-methylisoquinolin-2-ium-3-yl)-n-phenylprop-2-enamide;iodide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methylisoquinolin-2-ium-3-yl)-N-phenylprop-2-enamide;iodide | CAS Registry Number: 20745-66-8
Synonyms: NSC211893, NSC-211893

Molecular Formula: C19H17IN2OMolecular Weight: 416.255550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUOGYAMCKOQFEQ-CALJPSDSSA-N

20745-66-8
(E)-3-(2-METHYLPHENYL)PROP-2-ENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoic acid | CAS Registry Number: 939-57-1
Synonyms: 2373-76-4, (2E)-3-(2-methylphenyl)acrylic acid, 2-Methylcinnamic Acid, 2-Methylcinnamicacid, 2-Methylcinnamic acid, predominantly trans, (E)-3-(2-Methylphenyl)-2-propenoic acid, 3-(2-methylphenyl)acrylic acid, (2E)-3-(2-methylphenyl)prop-2-enoic acid, SBB003946, (E)-3-(2-methylphenyl)prop-2-enoic acid, AI-942/25034752, o-Methylcinnamic acid, 3-(2-methylphenyl)prop-2-enoic acid, AG-E-69647, PubChem8211, AC1LGCJG, AC1Q5QFF, SureCN78555, (E)-3-o-tolylacrylic acid, RARECHEM BK HC T303

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWBWHPZXKLUEX-VOTSOKGWSA-N

939-57-1
(E)-3-(2-Methylpyridin-4-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methylpyridin-4-yl)prop-2-enoic acid | CAS Registry Number: 2097881-89-3
Synonyms: 3-(2-methylpyridin-4-yl)prop-2-enoic acid, (2E)-3-(2-methylpyridin-4-yl)prop-2-enoic acid, SCHEMBL2960999, SCHEMBL2961000, 3-(2-Methylpyridin-4-yl)acrylic acid, CS-0280609, CS-0368788, F83799, EN300-1457100, EN300-1867726, 78892-96-3

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHRYWOAASMAMDC-NSCUHMNNSA-N

2097881-89-3
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