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CHEMICAL products beginning with : M
22451 to 22500 of 57442 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 [450] 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (e)-2-[2-[(3-butyl-4-methyl-2-oxochromen-7-yl)oxymethyl]phenyl]-3-methoxyprop-2-enoate (1 supplier)
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 (10 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 (3 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 (1 supplier)
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 (4 suppliers)
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 (5 suppliers)
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-(4-methoxyphenyl)acrylate (3 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 (3 suppliers)
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 (4 suppliers)
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-(dodecylamino)prop-2-enoate (1 supplier)
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 (1 supplier)
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 (3 suppliers)
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-(tetradecylamino)prop-2-enoate (1 supplier)
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 (10 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 (2 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 (6 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 (8 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 (3 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)-3-(1,3-BENZODIOXOL-5-YL)-2-PROPENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate | CAS Registry Number: 16386-34-8
Synonyms: Methyl 3-(1,3-benzodioxol-5-yl)acrylate, AC1LEIZ3, methyl 3-(2H-1,3-benzodioxol-5-yl)prop-2-enoate, methyl (E)-3-(1,3-benzodioxol-5-yl)-2-propenoate, Bionet2_001119, SureCN2486594, CTK6I7781, AG-B-27157, MCULE-2560342671, KB-100290, KB-202802, methyl 3-(1,3-benzodioxol-5-yl)-2-propenoate, methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate, 40918-96-5

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPNYKVVEDMUXTO-UHFFFAOYSA-N

16386-34-8
methyl (E)-3-(1,3-dioxoisoindol-2-yl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(1,3-dioxoisoindol-2-yl)prop-2-enoate | CAS Registry Number: 84591-18-4
Synonyms: NSC156278, AC1NTPOQ, NSC520225, NSC-156278, NSC-520225

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNJCZZWNIRBJTL-VOTSOKGWSA-N

84591-18-4
Methyl (e)-3-(1-methylpyrazol-4-yl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate | CAS Registry Number: 192661-36-2
Synonyms: TPC-H005, MolPort-027-722-672, RFUOSGKQKNFRGH-ONEGZZNKSA-N, AKOS023503330, NE61258, (E)-Methyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate, methyl 3-(1-methyl-1H-pyrazol-4-yl)prop-2-enoate, 3-(1-Methyl-1H-pyrazol-4-yl)-acrylic acid methyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFUOSGKQKNFRGH-ONEGZZNKSA-N

192661-36-2
METHYL (E)-3-(1H-IMIDAZOL-4-YL)ACRYLATE HCL (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(1H-imidazol-5-yl)prop-2-enoate hydrochloride | CAS Registry Number: 54260-89-8
Synonyms: EINECS 259-047-2, CID5743512, Methyl (E)-3-(1H-imidazol-4-yl)acrylate monohydrochloride

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCBDROJOIVNJSB-SQQVDAMQSA-N

54260-89-8
METHYL (E)-3-(2,2,6,6-TETRAMETHYL-4-OXO-PIPERIDIN-1-YL)PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)prop-2-enoate | CAS Registry Number: 110998-13-5
Synonyms: BRN 5534878, CID6448051, LS-123771, (E)-3-(2,2,6,6-Tetramethyl-4-oxo-1-piperidinyl)-2-propenoic acid methyl ester, 2-Propenoic acid, 3-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)-, methyl ester, (E)-, trans-N-beta-(2,2,6,6-Tetramethyl-4-oxo-1-piperidyl)acrylic acid methyl ester

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCNZBDVKYCWQMB-VOTSOKGWSA-N

110998-13-5
METHYL (E)-3-(2,5-DIMETHOXYPHENYL)PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 28689-10-3
Synonyms: CHEBI:119255, CID6443010, Methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate, (E)-3-(2,5-Dimethoxy-phenyl)-acrylic acid methyl ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUSBGYBFOQLHBB-QPJJXVBHSA-N

28689-10-3
methyl (E)-3-(2-(benzyloxy)-3-methoxy-6-nitrophenyl)acrylate (0 suppliers)170034-59-0
Methyl (e)-3-(2-aminopyridin-3-yl)prop-2-enoate (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2-aminopyridin-3-yl)prop-2-enoate | CAS Registry Number: 1203500-12-2
Synonyms: (E)-Methyl 3-(2-aminopyridin-3-yl)acrylate, AC1Q41KH, SCHEMBL15204602, MolPort-008-153-937, UPFAVCSTPFQWCW-SNAWJCMRSA-N, AKOS006336194, TR-070624, K-1445, methyl (2E)-3-(2-aminopyridin-3-yl)prop-2-enoate

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPFAVCSTPFQWCW-SNAWJCMRSA-N

1203500-12-2
METHYL (E)-3-(2-BROMOPHENYL)-2-CYANO-PROP-2-ENOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate | CAS Registry Number: 109460-96-0
Synonyms: Technetium Tc 99m tmpda, CCRIS 1691, MolPort-004-947-871, CID674253, ZINC00036594, Methyl 2-cyano-3-(2-bromophenyl)acrylate, LS-14673, PB46112815, Acrylic acid, 2-cyano-3-(2-bromophenyl)-, methyl ester

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSKFRKHFQPOMDS-RMKNXTFCSA-N

109460-96-0
Methyl (e)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-26-1

Molecular Formula: C13H11ClFN3O2Molecular Weight: 295.696743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEBXHAJGQPVUKR-WEVVVXLNSA-N

1082208-26-1
Methyl (e)-3-(2-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-25-0

Molecular Formula: C13H12ClN3O2Molecular Weight: 277.706280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKWZDBAETMIQGQ-IZZDOVSWSA-N

1082208-25-0
Methyl (e)-3-(2-chlorophenyl)prop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2-chlorophenyl)prop-2-enoate | CAS Registry Number: 98288-14-3
Synonyms: (E)-METHYL 3-(2-CHLOROPHENYL)ACRYLATE, SCHEMBL2152899, MolPort-019-872-183, 4332AH, AR3005, ZINC34622461, AKOS006241410, 2-Chloro-trans-cinnamic acid methyl ester, AB0086881, 3-(2-Chlorophenyl)acrylic acid methyl ester, 3-(2-chloro-phenyl)-acrylic acid methyl ester, X-2131, 42174-97-0

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

InChIKey: POTRTUQCRHOIFM-VOTSOKGWSA-N

98288-14-3
methyl (E)-3-(2-hydroxy-3-methoxy-6-nitrophenyl)acrylate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2-hydroxy-3-methoxy-6-nitrophenyl)prop-2-enoate | CAS Registry Number: 170034-60-3
Synonyms: (E)-methyl 3-(2-hydroxy-3-methoxy-6-nitrophenyl)acrylate

Molecular Formula: C11H11NO6Molecular Weight: 253.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANPNFXPIZHGWEQ-ZZXKWVIFSA-N

170034-60-3
Methyl (e)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate | CAS Registry Number: 107166-90-5
Synonyms: SCHEMBL9889434, TPC-H003, MTPXANRAVBFGIJ-ONEGZZNKSA-N, AKOS023502137, methyl (E)-3-(2-methoxy-5-pyrimidinyl)acrylate, 3-(2-Methoxy-pyrimidin-5-yl)-acrylic acid methyl ester, Methyl (2E)-3-[2-(methyloxy)-5-pyrimidinyl]-2-propenoate

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTPXANRAVBFGIJ-ONEGZZNKSA-N

107166-90-5
Methyl (e)-3-(2-oxopyrimido[2,1-b][1,3]benzothiazol-4-yl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2-oxopyrimido[2,1-b][1,3]benzothiazol-4-yl)prop-2-enoate | CAS Registry Number: 83443-69-0
Synonyms: NSC371814, AC1O1WZ8, ZINC1588297, NSC-371814, methyl (E)-3-(2-oxopyrimido[2,1-b][1,3]benzothiazol-4-yl)prop-2-enoate

Molecular Formula: C14H10N2O3SMolecular Weight: 286.305800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTOTWEYUQLWSJA-VOTSOKGWSA-N

83443-69-0
Methyl (e)-3-(2-sulfamoylphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(2-sulfamoylphenyl)prop-2-enoate | CAS Registry Number: 21416-94-4
Synonyms: (E)-o-Sulfamoylcinnamic acid methyl ester, BRN 2733849, CINNAMIC ACID, o-SULFAMOYL-, METHYL ESTER, (E)-, methyl (E)-3-(2-sulfamoylphenyl)prop-2-enoate, AC1O5GRQ, LS-54180

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMWJHXUZYMSWDL-VOTSOKGWSA-N

21416-94-4
Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate (17 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 7560-49-8
Synonyms: Methyl 3,4,5-trimethoxycinnamate, NSC648088, ST092966, Methyl 3-(3,4,5-trimethoxyphenyl)acrylate, Cinnamic acid, 3,4,5-trimethoxy-, methyl ester, methyl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester, trans, Methyl trans-3,4,5-trimethoxycinnamate, AC1LEGSK, methyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate, AC1Q5YKH, methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, bmse010223, SureCN2433925, MolPort-000-157-638, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester, Methyl 3,4,5-trimethyoxycinnamate, AR-1J5003, methyl (3,4,5-trimethoxy)cinnamate, SBB053750

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLXHCGFNNUQTEY-AATRIKPKSA-N

7560-49-8
methyl (E)-3-(3-aminophenyl)acrylate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3-aminophenyl)prop-2-enoate | CAS Registry Number: 163487-10-3
Synonyms: (E)-methyl 3-(3-aminophenyl)acrylate, 2-Propenoic acid, 3-(3-aminophenyl)-, methyl ester, methyl trans-3-aminocinnamate, SCHEMBL1232501, VCSGRXIKJCLEAN-AATRIKPKSA-N, AKOS017529724, FCH1328817, FCH4638337, BBV-45536180, 3-(3-Aminophenyl)propenoic acid methyl ester

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCSGRXIKJCLEAN-AATRIKPKSA-N

163487-10-3
Methyl (e)-3-(3-methylimidazo[4,5-b]pyridin-6-yl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3-methylimidazo[4,5-b]pyridin-6-yl)prop-2-enoate | CAS Registry Number: 1186405-22-0
Synonyms: (E)-Methyl 3-(3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)acrylate, AC1Q41KM, MolPort-006-708-682, AKOS015851002, TR-065525, methyl (2E)-3-{3-methylimidazo[4,5-b]pyridin-6-yl}prop-2-enoate

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPWQXRIXCZJGBK-ONEGZZNKSA-N

1186405-22-0
Methyl (e)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-23-8
Synonyms: (E)-Methyl 2-((1H-1,2,4-triazol-1-yl)methyl)-3-(3-nitro-

Molecular Formula: C13H12N4O4Molecular Weight: 288.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHYDFDHHOZPTCE-VZUCSPMQSA-N

1082208-23-8
methyl (E)-3-(4-(2-morpholinoethoxy)phenyl)acrylate (0 suppliers)1214876-26-2
Methyl (e)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 2309-08-2
Synonyms: NSC16960, acetylated methyl ferulate, bmse010081, AC1NS62R, 2-Propenoic acid, 3-[4-(acetyloxy)-3-methoxyphenyl]-, methyl ester, methyl 4-acetoxy-3-methoxycinnamate, Cinnamic acid, methyl ester, acetate, NSC-16960, ZINC01747863, Cinnamic acid, 4-hydroxy-3-methoxy-, methyl ester, acetate, methyl (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoate

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HLCZBCWZTSEZGB-FNORWQNLSA-N

2309-08-2
methyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate | CAS Registry Number: 55226-78-3
Synonyms: NSC40946, p-Coumarate, methyl, AC1LOGX2, methyl 4-acetoxycinnamate, acetylated methyl coumarate, bmse010080, SureCN1100397, NSC-40946

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVNWLXAJTPUMJK-VMPITWQZSA-N

55226-78-3
methyl (E)-3-(4-chlorophenyl)-2-propenoate (1 supplier)
Methyl (e)-3-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-20-5
Synonyms: (E)-methyl 2-((1H-1,2,4-triazol-1-yl)methyl)-3-(4-fluorophenyl)acrylate

Molecular Formula: C13H12FN3O2Molecular Weight: 261.251683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTWNIWKCYRXZGS-IZZDOVSWSA-N

1082208-20-5
Methyl (E)-3-(4-Formylphenyl)acrylate (17 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-formylphenyl)prop-2-enoate | CAS Registry Number: 58045-41-3
Synonyms: methyl 3-(4-formylphenyl)acrylate, METHYL (E)-3-(4-FORMYLPHENYL)ACRYLATE, 7560-50-1, (E)-methyl 3-(4-formylphenyl)acrylate, AG-H-01286, Methyl 4-formylcinnamate, Methyl (E)-3-(4-formylphenyl)prop-2-enoate, Methyl (E)-p-Formylcinnamate, Ambap58045-41-3, ACT06501, ZINC02530989, AKOS005146329, (E)-methyl-3-(4-formylphenyl)acrylate, AK-31930, AK-51047, KB-02536, AM20041120, FT-0628640, FT-0668819, Methyl 3-(4-formylphenyl)-2-(E)-propenoate

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVXMLLMZXPRPNG-VOTSOKGWSA-N

58045-41-3
METHYL (E)-3-(4-HYDROXY-3-(3-METHYL-2-BUTENYL)PHENYL)-2-PROPENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoate | CAS Registry Number: 72704-01-9
Synonyms: Plicatin B, CHEBI:542820, CID6438704, Methyl 3-(4-hydroxy-3-(3-methyl-2-butenyl)phenyl)-2-propenoate, Methyl (E)-3-(4-hydroxy-3-(3-methyl-2-butenyl)phenyl)-2-propenoate, 2-Propenoic acid, 3-(4-hydroxy-3-(3-methyl-2-butenyl)phenyl)-, methyl ester, (E)-

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZEOAWXRNGQEHO-RMKNXTFCSA-N

72704-01-9
Methyl (e)-3-(4-methyl-1,3-thiazol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-methyl-1,3-thiazol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-28-3
Synonyms: (E)-methyl 2-((1H-1,2,4-triazol-1-yl)methyl)-3-(4-methylthiazol-5-yl)acrylate

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSPFYXDIIIRNME-YCRREMRBSA-N

1082208-28-3
methyl (E)-3-(4-nitrophenyl)prop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 1608-36-2
Synonyms: P-nitro cinnamic acid, methyl ester, AC1NS4ZK, SureCN522693, AmbscPOD_08/0711, Ho~BAHACnISdfyWUoaZ@BYhADp, CHEMBL1774696, NSC1323, MolPort-003-662-721, NSC-1323, ZINC01591845, AKOS004908184, Methyl (2E)-3-(4-nitrophenyl)-2-propenoate, (E)-3-(4-nitrophenyl)-acrylic acid methyl ester, 3-(P-NITROPHENYL)-2-PROPENOIC ACID, METHYL ESTER, 2-Propenoic acid, 3-(4-nitrophenyl)-, methyl ester, (E)-

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

InChIKey: NVXKMHUNXMXXDM-QPJJXVBHSA-N

1608-36-2
Methyl (e)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate | CAS Registry Number: 1138444-25-3
Synonyms: Methyl 3-(5,6-dimethoxypyridin-2-yl)acrylate, AC1Q41KS, MolPort-006-704-938, AKOS015851732, TR-057552, A-6001, methyl (2E)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCEYCRIDTIMCDW-FNORWQNLSA-N

1138444-25-3
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