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CHEMICAL products beginning with : M
31101 to 31150 of 123934 results  Page: << Previous 50 Results 620 621 622 [623] 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (E)-2-(2-bromo-4-chlorophenoxy)-3-methoxy-2-propenoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-4-chlorophenoxy)-3-methoxyprop-2-enoate | CAS Registry Number: 866143-75-1
Synonyms: methyl (E)-2-(2-bromo-4-chlorophenoxy)-3-methoxy-2-propenoate, AC1MW6RY, Bionet2_001033, methyl (2E)-2-(2-bromo-4-chlorophenoxy)-3-methoxyprop-2-enoate, SCHEMBL7803816, KS-000021GB, AKOS030245601, MCULE-3230827106, methyl 2-(2-bromo-4-chlorophenoxy)-3-methoxyprop-2-enoate

Molecular Formula: C11H10BrClO4Molecular Weight: 321.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUQFNUMGRLKIAQ-UHFFFAOYSA-N

866143-75-1
methyl (E)-2-(2-methoxypropan-2-yl)-5-methyl-hex-3-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-(2-methoxypropan-2-yl)-5-methylhex-3-enoate | CAS Registry Number: 98875-58-2
Synonyms: methyl (E)-2-(2-methoxypropan-2-yl)-5-methylhex-3-enoate, AC1O5WPZ, 3-Hexenoic acid, 2-(1-methoxy-1-methylethyl)-5-methyl-, methyl ester, (E)-, 97411-34-2

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADUDRCMFOVJZJR-BQYQJAHWSA-N

98875-58-2
methyl (E)-2-(2-methyl-1,3-dioxolan-2-yl)-3-(p-tolyl)acrylate (0 suppliers)120634-44-8
Methyl (E)-2-(3-((tert-butoxycarbonyl)amino)propoxy)-4-(3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoate (0 suppliers)1351169-36-2
Methyl (E)-2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate | CAS Registry Number: 1429878-86-3
Synonyms: SCHEMBL202012, BEN266, 133772-82-4, 181139-72-0, 2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, benzoic acid methyl ester, 2-HYDROXYMETHYL2-(4-PYRIDYL)-1,3-PROPANEDIOL, (E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, methyl 2-[3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate, Benzoic acid, 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methyl ester

Molecular Formula: C28H24ClNO3Molecular Weight: 457.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPCSDMZEMDMWKQ-NTEUORMPSA-N

1429878-86-3
Methyl (E)-2-(3-(dimethylamino)acryloyl)octanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-3-(dimethylamino)prop-2-enoyl]octanoate | CAS Registry Number: 866133-90-6
Synonyms: methyl 2-[(2E)-3-(dimethylamino)prop-2-enoyl]octanoate, methyl 5-(dimethylamino)-2-hexyl-3-oxo-4-pentenoate, methyl 2-[(E)-3-(dimethylamino)prop-2-enoyl]octanoate, AKOS005100107, 7W-0800, methyl2-[(2E)-3-(dimethylamino)prop-2-enoyl]octanoate

Molecular Formula: C14H25NO3Molecular Weight: 255.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHWCNIGZBCXBPJ-ZHACJKMWSA-N

866133-90-6
Methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)-2-propenoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 80510-69-6
Synonyms: methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)-2-propenoate, AC1MW0R7, methyl (2E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate, KS-00001RMJ, AKOS030243874, MCULE-2274334129, methyl 2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate

Molecular Formula: C12H14ClNO2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVQYIGYXJTTZFX-UHFFFAOYSA-N

80510-69-6
Methyl (e)-2-(4-nitrophenyl)but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-(4-nitrophenyl)but-2-enoate | CAS Registry Number: 92288-76-1
Synonyms: NSC174231, AC1O1Y66, NSC-174231, methyl (E)-2-(4-nitrophenyl)but-2-enoate

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTTXTZZJUAZLFH-XCVCLJGOSA-N

92288-76-1
Methyl (E)-2-(7-chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-(7-chloro-3-oxo-4H-1,4-benzoxazin-2-ylidene)acetate | CAS Registry Number: 1256633-11-0
Synonyms: methyl (2E)-(7-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate, methyl (2E)-2-(7-chloro-3-oxo-4H-1,4-benzoxazin-2-ylidene)acetate, ALBB-016894, MFCD19103519, STL582047, ZINC64864480, AKOS005142954, LS-05323, CS-0361661, methyl (2E)-(7-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)ethanoate, methyl 2-[(2E)-7-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene]acetate, methyl(2E)-(7-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate, acetic acid, (7-chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-ylidene)-, methyl ester, (2E)-

Molecular Formula: C11H8ClNO4Molecular Weight: 253.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNWOJSQUTUMOHN-WEVVVXLNSA-N

1256633-11-0
Methyl (E)-2-(morpholin-3-ylidene)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-morpholin-3-ylideneacetate | CAS Registry Number: 2636672-60-9
Synonyms: SCHEMBL25529233

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJVJDDXTEUYWAB-GQCTYLIASA-N

2636672-60-9
Methyl (E)-2-(pent-1-en-1-yl)isonicotinate (1 supplier)2938232-03-0
Methyl (E)-2-(pyrrolidin-2-ylidene)acetate (0 suppliers)1379449-53-2
Methyl (e)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate | CAS Registry Number: 1038998-69-4
Synonyms: (E)-methyl 2-((2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)methyl)-3-phenylacrylate

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPMPPQVWISMZHI-NTEUORMPSA-N

1038998-69-4
Methyl (e)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]pent-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]pent-2-enoate | CAS Registry Number: 1038998-72-9
Synonyms: (E)-methyl 2-((2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)methyl)pent-2-enoate

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDXPALARRWFQPJ-UXBLZVDNSA-N

1038998-72-9
Methyl (e)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate | CAS Registry Number: 1038998-67-2
Synonyms: (E)-Methyl 2-((2-hydroxy-6-oxocyclohex-1-enyl)methyl)-3-phenylacrylate

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVUNRUAACISTDH-JLHYYAGUSA-N

1038998-67-2
Methyl (e)-2-[(2s,3r,12bs)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;hydrochloride | CAS Registry Number: 7149-57-7
Synonyms: UNII-3V78K2VL8N, NSC-72137, Dihydrocorynantheine hydrochloride, NSC72137, Corynantheine, hydrochloride, 3V78K2VL8N, 20-Epicorynantheidine hydrochloride, Dihydrocorynantheine hydrochloride [MI], Dihydrocorynantheine hydrochloride, (+)-, CORYNANTHEINE,DIHYDRO-CHYDROCHLORIDE, (alphaE,2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)indolo(2,3-a)quinolizine-2-acetic acid methyl ester, hydrochloride, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, monohydrochloride, (alphaE,2S,3R,12bS)-

Molecular Formula: C22H29ClN2O3Molecular Weight: 404.930260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWAWSFZOTXATNH-PTRHOHCYSA-N

7149-57-7
Methyl (e)-2-[(2s,3s,12bs)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;hydrochloride | CAS Registry Number: 7149-56-6
Synonyms: Corynantheidine chlorhydrate [French], Corynantheidine hydrochloride, NSC 72135, (16E,20-beta)-16,17-Didehydro-17-methoxycorynan-16-carboxylic acid methyl ester hydrochloride, Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, monohydrochloride, (16E,20-beta)-, NSC72135, AC1MI3XO, Corynantheidine chlorhydrate, CORYNANTHEIDINE, HYDROCHLORIDE, NSC-72135, LS-55029, methyl (E)-2-[(2S,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate hydrochloride

Molecular Formula: C22H29ClN2O3Molecular Weight: 404.930260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWAWSFZOTXATNH-SGKWFAFUSA-N

7149-56-6
Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-97-4
Synonyms: Benzeneacetic acid,2-[(6-chloro-4-pyrimidinyl)oxy]-a-(methoxymethylene)-, methyl ester, (aE)-, METHYL (E)-2-[2-(6-CHLOROPYRIMIDIN-4-YLOXY)PHENYL]-3-METHOXYACRYLATE, ACMC-20mu9m, AGN-PC-00G1XW, CTK4B7568, CTK8G8041, ANW-65397, AG-D-64684, A806323, methyl (E)-2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate, methyl 2-[2-(6-chloranylpyrimidin-4-yl)oxyphenyl]-3-methoxy-prop-2-enoate, 2-[2-[(6-chloro-4-pyrimidinyl)oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester, Benzeneaceticacid, 2-[(6-chloro-4-pyrimidinyl)oxy]-a-(methoxymethylene)-, methyl ester, (E)-;Methyl(E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate;Methyl(E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxypropenoate;

Molecular Formula: C15H13ClN2O4Molecular Weight: 320.727720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRYZZSRRDCTETP-UHFFFAOYSA-N

131860-97-4
Methyl (e)-2-[2-[(3-butyl-4-methyl-2-oxochromen-7-yl)oxymethyl]phenyl]-3-methoxyprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[2-[(3-butyl-4-methyl-2-oxochromen-7-yl)oxymethyl]phenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 850881-70-8
Synonyms: Coumoxystrobin, Coumoxystrobine, CHEBI:83185, Methyl (alphaE)-2-(((3-butyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)methyl)-alpha-(methoxymethylene)benzeneacetate, Dingxiangjunzhi, Coumoxystrobin [ISO], UNII-521R9X5RXY, 521R9X5RXY, CHEMBL2286960, SYP 3375, methyl (2E)-2-(2-{[(3-butyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl}phenyl)-3-methoxyprop-2-enoate, methyl (2E)-2-(2-{[(3-butyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]methyl}phenyl)-3-methoxyprop-2-enoate, methyl (betaE)-2-[[(3-butyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-alpha-(methoxymethylene)benzeneacetate

Molecular Formula: C26H28O6Molecular Weight: 436.496920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWVRPJSBNHNJSI-XQNSMLJCSA-N

850881-70-8
METHYL (E)-2-[2-[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXYPHENYL]-3-METHOXY -PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 215934-32-0
Synonyms: Azoxystrobin, Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CHEBI:488388, MolPort-005-932-928, TCMDC-125883, ZINC13827839, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

215934-32-0
Methyl (e)-2-[2-[6-[2-[(e)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenoxy]pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-[2-[6-[2-[(E)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenoxy]pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-85-0
Synonyms: BEN386, Benzeneacetic acid, 2,2'-[4,6-pyrimidinediylbis(oxy)]bis[|A-(methoxymethylene)-, dimethyl ester, (E,E)-

Molecular Formula: C26H24N2O8Molecular Weight: 492.477360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BRBWXPDAJKZQEP-PXXPDPNMSA-N

131860-85-0
Methyl (e)-2-acetamido-3-acetylsulfanylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-acetamido-3-acetylsulfanylprop-2-enoate | CAS Registry Number: 73972-25-5
Synonyms: NSC262149, NSC-262149

Molecular Formula: C8H11NO4SMolecular Weight: 217.242240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJSDYJKQHUDVTM-QPJJXVBHSA-N

73972-25-5
methyl (E)-2-amino-5-(but-2-enamido)-4-ethoxybenzoate (0 suppliers)1403831-70-8
Methyl (e)-2-anilino-4-(4-chlorophenyl)-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-anilino-4-(4-chlorophenyl)-4-oxobut-2-enoate | CAS Registry Number: 5238-31-3
Synonyms: AC1NSQDH, STOCK1S-19193, MolPort-002-138-844, SMSF0005267, STK832768, AKOS005623142, CB14404, BIM-0014859.P001, methyl (E)-2-anilino-4-(4-chlorophenyl)-4-oxobut-2-enoate, methyl (2E)-4-(4-chlorophenyl)-4-oxo-2-(phenylamino)but-2-enoate

Molecular Formula: C17H14ClNO3Molecular Weight: 315.750960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRHDKTMGYBRILT-RVDMUPIBSA-N

5238-31-3
METHYL (E)-2-CHLORO-3-(4-CHLOROPHENYL)SULFANYL-PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate | CAS Registry Number: 5289-54-3
Synonyms: NSC520226, CID5385878

Molecular Formula: C10H8Cl2O2SMolecular Weight: 263.140320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAJYGBIVJITCFX-RMKNXTFCSA-N

5289-54-3
METHYL (E)-2-CYANO-3,5-DIMETHYL-HEX-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3,5-dimethylhex-2-enoate | CAS Registry Number: 6668-06-0
Synonyms: NSC408229, CID5385607

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHXKUBARLVSKTG-CMDGGOBGSA-N

6668-06-0
Methyl (E)-2-cyano-3-(3,4,5-trimethoxyphenyl)acrylate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 107115-22-0
Synonyms: methyl (2E)-2-cyano-3-(3,4,5-trimethoxyphenyl)acrylate, methyl (E)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, Methyl (2E)-2-cyano-3-(3,4,5-trimethoxyphenyl)-acrylate, ALBB-010481, methyl (2E)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, ZINC2795824, MFCD01055617, AKOS001281085, LS-03553, CS-0363053, methyl 3,4,5-trimethoxybenzylidenecyanoacetate, 3-(3,4,5-Trimethoxyphenyl)-2-cyanopropenoic acid methyl ester, 2-propenoic acid, 2-cyano-3-(3,4,5-trimethoxyphenyl)-, methyl ester, (2E)-

Molecular Formula: C14H15NO5Molecular Weight: 277.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMKQWEVZPPOJHK-BJMVGYQFSA-N

107115-22-0
Methyl (E)-2-cyano-3-(4-hydroxyphenyl)acrylate (0 suppliers)591733-97-0
Methyl (E)-2-cyano-3-(4-methoxyphenyl)acrylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 14479-58-4
Synonyms: Methyl 2-cyano-3-(4-methoxyphenyl)acrylate, AC1MDUZN, methyl 2-cyano-3-(4-methoxyphenyl)prop-2-enoate, CBMicro_018979, SureCN5181260, CTK0E9653, CTK1J6425, AG-B-26984, AG-C-11855, AG-L-66010, MCULE-3393583236, KB-82536, 2-Propenoic acid, 2-cyano-3-(4-methoxyphenyl)-, methyl ester, 2-Propenoic acid, 2-cyano-3-(4-methoxyphenyl)-, methyl ester, (E)-, 65576-66-1

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCFCPVVFVXSZSK-UHFFFAOYSA-N

14479-58-4
METHYL (E)-2-CYANO-3-(DECYL-METHYL-AMINO)PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-[decyl(methyl)amino]prop-2-enoate | CAS Registry Number: 89268-86-0
Synonyms: CID3037536, Methyl (E)-2-cyano-3-(decyl-methyl-amino)prop-2-enoate

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJXKGGZLFKAAIV-CCEZHUSRSA-N

89268-86-0
METHYL (E)-2-CYANO-3-(DECYLAMINO)PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-(decylamino)prop-2-enoate | CAS Registry Number: 89268-89-3
Synonyms: CID3037538, Methyl (E)-2-cyano-3-(decylamino)prop-2-enoate

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACKRFGINOIDUCO-BUHFOSPRSA-N

89268-89-3
Methyl (E)-2-cyano-3-(dimethylamino)acrylate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 209910-12-3
Synonyms: methyl 2-cyano-3-(dimethylamino)acrylate, 1187-27-5, methyl (E)-2-cyano-3-(dimethylamino)prop-2-enoate, methyl (2E)-2-cyano-3-(dimethylamino)prop-2-enoate, 2-Propenoic acid, 2-cyano-3-(dimethylamino)-, methyl ester, (2E)-, (E)-methyl 2-cyano-3-(dimethylamino)acrylate, methyl (2E)-2-cyano-3-(dimethylamino)acrylate, MLS000861798, methyl (2E)-3-(dimethylamino)-2-cyanoprop-2-enoate, SCHEMBL1911789, CHEMBL1705199, CHEBI:167772, HMS1667D08, HMS2779I10, ZINC100083, ALBB-023914, CCG-51274, MFCD00086506, AKOS003345954, AKOS025311193

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWBIEDPFULRCDP-AATRIKPKSA-N

209910-12-3
Methyl (e)-2-cyano-3-(dodecylamino)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-(dodecylamino)prop-2-enoate | CAS Registry Number: 89268-90-6
Synonyms: Methyl (E)-2-cyano-3-(dodecylamino)prop-2-enoate, AC1MI30T

Molecular Formula: C17H30N2O2Molecular Weight: 294.432300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRKPRPQNSOJCCX-FOCLMDBBSA-N

89268-90-6
Methyl (e)-2-cyano-3-(hexylamino)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-(hexylamino)prop-2-enoate | CAS Registry Number: 89268-87-1
Synonyms: AC1MI30Q, Methyl (E)-2-cyano-3-(hexylamino)prop-2-enoate

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHIQXMLGJVPHJG-MDZDMXLPSA-N

89268-87-1
METHYL (E)-2-CYANO-3-(METHYL-OCTYL-AMINO)PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-[methyl(octyl)amino]prop-2-enoate | CAS Registry Number: 89268-85-9
Synonyms: CID3037535, Methyl (E)-2-cyano-3-(methyl-octyl-amino)prop-2-enoate

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFAAKDPMTJZPMS-OUKQBFOZSA-N

89268-85-9
Methyl (E)-2-cyano-3-(naphthalen-2-yl)acrylate (0 suppliers)60239-42-1
Methyl (E)-2-cyano-3-(pyridin-3-yl)acrylate (0 suppliers)121125-95-9
Methyl (e)-2-cyano-3-(tetradecylamino)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-(tetradecylamino)prop-2-enoate | CAS Registry Number: 89268-91-7
Synonyms: AC1MI32K, Methyl (E)-2-cyano-3-(tetradecylamino)prop-2-enoate

Molecular Formula: C19H34N2O2Molecular Weight: 322.485460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORGLBMLWQJCRPX-ISLYRVAYSA-N

89268-91-7
Methyl (E)-2-Cyano-3-phenylacrylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-3-phenylprop-2-enoate | CAS Registry Number: 14533-86-9
Synonyms: (E)-Methyl2-cyano-3-phenylacrylate, 3695-84-9, Methyl .alpha.-cyanocinnamate, AG-F-29327, METHYL alpha-CYANO-beta-PHENYLACRYLATE, 2-Cyano-3-Phenyl-Acrylic Acid Methyl Ester, AC1L2E2G, SureCN4246049, CTK0E9553, CTK1C3791, methyl 2-cyano-3-phenylprop-2-enoate, MCULE-1158753279, KB-255751, A6366, 2-Propenoic acid, 2-cyano-3-phenyl-, methyl ester, (2E)-

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLNFLJOWTRDNCX-UHFFFAOYSA-N

14533-86-9
Methyl (e)-2-cyano-3-pyridin-3-ylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-pyridin-3-ylprop-2-enoate | CAS Registry Number: 40749-43-7
Synonyms: NSC338556, AC1O2S0E, AKOS003235176, NSC-338556, methyl (E)-2-cyano-3-pyridin-3-ylprop-2-enoate

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXOVSRSOFHWFMR-WEVVVXLNSA-N

40749-43-7
METHYL (E)-2-DECEN-4-YNOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-dec-2-en-4-ynoate | CAS Registry Number: 94133-53-6
Synonyms: Methyl (E)-2-decen-4-ynoate, EINECS 302-714-0, CID5744264

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNVRFNHQECKJHC-MDZDMXLPSA-N

94133-53-6
METHYL (E)-2-DECENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-dec-2-enoate | CAS Registry Number: 7367-85-3
Synonyms: Methyl 2-decenoate, 2-Decenoic acid, methyl ester, Methyl (E)-2-decenoate, Methyl (2E)-2-decenoate, Methyl ester of 2-Decenoic acid, EINECS 219-618-9, EINECS 230-916-8, 2-Decenoic acid, methyl ester, (E)-, CID5368064, AI3-36549, 2482-39-5

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVBWOSGRZNCEBX-MDZDMXLPSA-N

7367-85-3
Methyl (e)-2-hydroxy-2-phenylhex-3-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-hydroxy-2-phenylhex-3-enoate | CAS Registry Number: 92957-10-3
Synonyms: NSC116022, AC1NTHP2, NSC-116022, methyl (E)-2-hydroxy-2-phenylhex-3-enoate

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHPHHJSUEGEANH-ONNFQVAWSA-N

92957-10-3
Methyl (E)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate (1 supplier)1204312-99-1
METHYL (E)-3'-HYDROXY-4'-METHOXYCINNAMATE (1 supplier)
Methyl (E)-3-(((dimethylamino)methylene)amino)benzofuran-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-1-benzofuran-2-carboxylate | CAS Registry Number: 866039-69-2
Synonyms: methyl 3-{[(E)-(dimethylamino)methylidene]amino}-1-benzofuran-2-carboxylate, methyl 3-(dimethylaminomethylideneamino)-1-benzofuran-2-carboxylate, methyl 3-[(E)-[(dimethylamino)methylidene]amino]-1-benzofuran-2-carboxylate, ZINC6830308, AKOS005094643, AKOS030244991, CS-0457461, 5W-0241, methyl3-[(E)-[(dimethylamino)methylidene]amino]-1-benzofuran-2-carboxylate, METHYL 3-{[(DIMETHYLAMINO)METHYLIDENE]AMINO}-1-BENZOFURAN-2-CARBOXYLATE

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKXCKWLQTUKMEJ-UHFFFAOYSA-N

866039-69-2
Methyl (E)-3-(((tetrahydro-2H-thiopyran-2-yl)methyl)amino)acrylate (0 suppliers)1704402-90-3
METHYL (E)-3-((3AR,6AR)-2,2-DIMETHYL-3A,6A-DIHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[(3aR,6aR)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enoate | CAS Registry Number: 1638279-41-0
Synonyms: SCHEMBL15038448

Molecular Formula: C11H14O5Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRJRYQMKSSRWIH-XQULCHSSSA-N

1638279-41-0
Methyl (E)-3-([1,1'-biphenyl]-3-yl)acrylate (2 suppliers)196106-35-1
Methyl (E)-3-(1,3,4-thiadiazol-2-ylamino)-2-(1H-1,2,4-triazol-1-yl)-2-propenoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(1,3,4-thiadiazol-2-ylamino)-2-(1,2,4-triazol-1-yl)prop-2-enoate | CAS Registry Number: 383148-55-8
Synonyms: AC1O6S60, methyl (2E)-3-[(1,3,4-thiadiazol-2-yl)amino]-2-(1H-1,2,4-triazol-1-yl)prop-2-enoate, methyl (E)-3-(1,3,4-thiadiazol-2-ylamino)-2-(1H-1,2,4-triazol-1-yl)-2-propenoate, ZINC13396038, AKOS005083940, 1T-0836, methyl (E)-3-(1,3,4-thiadiazol-2-ylamino)-2-(1,2,4-triazol-1-yl)prop-2-enoate

Molecular Formula: C8H8N6O2SMolecular Weight: 252.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FPIQNMVAPLXANJ-QHHAFSJGSA-N

383148-55-8
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