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CHEMICAL products beginning with : M
22501 to 22550 of 54256 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)-3-[3,5-BIS(HYDROXYMETHYL)-4-METHOXY-6-OXO-PYRAN-2-YL]PROP-2-ENOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoate | CAS Registry Number: 61486-68-8
Synonyms: ROSELLISIN, NSC263672, CID5358551

Molecular Formula: C12H14O7Molecular Weight: 270.235360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UWAPCCUFQCTXOV-ONEGZZNKSA-N

61486-68-8
Methyl (e)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(phenylsulfamoyl)phenyl]prop-2-enoate | CAS Registry Number: 412268-99-6
Synonyms: 3-(3-Phenylsulfamoylphenyl)acrylic acid methyl ester, AGN-PC-02ZL4H, DHTBNYJTBNLKDO-UHFFFAOYSA-N, 2-Propenoic acid, 3-[3-[(phenylamino)sulfonyl]phenyl]-, methyl ester

Molecular Formula: C16H15NO4SMolecular Weight: 317.359600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHTBNYJTBNLKDO-UHFFFAOYSA-N

412268-99-6
Methyl (e)-3-[4-[4,5-bis[4-[methyl(propan-2-yl)amino]phenyl]-1h-imidazol-2-yl]phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[4-[4,5-bis[4-[methyl(propan-2-yl)amino]phenyl]-1H-imidazol-2-yl]phenyl]prop-2-enoate | CAS Registry Number: 754191-70-3
Synonyms: UNII-8RM05DOZ8Y, 8RM05DOZ8Y, FG-020326, 2-Propenoic acid, 3-(4-(4,5-bis(4-(methyl(1-methylethyl)amino)phenyl)-1H-imidazol-2-yl)phenyl)-, methyl ester, (2E)-

Molecular Formula: C33H38N4O2Molecular Weight: 522.680420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJPYGCXUYYSCAJ-UFFVCSGVSA-N

754191-70-3
Methyl (e)-3-[5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate | CAS Registry Number: 1241950-74-2
Synonyms: (E)-Methyl 3-(5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)acrylate, AC1Q41JY, MolPort-015-157-222, AKOS015853009, TR-071327, A-6282, methyl (2E)-3-[5-fluoro-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate

Molecular Formula: C20H29FN2O2SiMolecular Weight: 376.540363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOFZQUJQEHXMRX-CMDGGOBGSA-N

1241950-74-2
METHYL (E)-3-[6-[1-HYDROXY-1-(4-METHYLPHENYL)-3-(PYRROLIDIN-1-YL)PROPYL]-PYRIDIN-2-YL]ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[6-[1-hydroxy-1-(4-methylphenyl)-3-pyrrolidin-1-ylpropyl]pyridin-2-yl]prop-2-enoate | CAS Registry Number: 87849-05-6
Synonyms: EINECS 289-353-1, CID5744018, Methyl (E)-3-(6-(1-hydroxy-1-(4-methylphenyl)-3-(1-pyrrolidinyl)propyl)-2-pyridyl)acrylate

Molecular Formula: C23H28N2O3Molecular Weight: 380.480020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRPSDVVHVWUPEC-OUKQBFOZSA-N

87849-05-6
METHYL (E)-3-[BIS(2-CHLOROETHYL)AMINO]PROP-2-ENOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate | CAS Registry Number: 14054-56-9
Synonyms: NSC69450, CID5357034

Molecular Formula: C8H13Cl2NO2Molecular Weight: 226.100320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUJPHLPOKGRGEH-GORDUTHDSA-N

14054-56-9
METHYL (E)-3-AMINO-2-CYANO-3-ETHYLSULFANYL-PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-2-cyano-3-ethylsulfanylprop-2-enoate | CAS Registry Number: 20051-85-8
Synonyms: Methyl (E)-3-amino-2-cyano-3-ethylsulfanyl-prop-2-enoate, CTK4E3160, AG-E-46764

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSGCQYBNYHJHOA-UHFFFAOYSA-N

20051-85-8
METHYL (E)-3-AMINO-2-CYANO-3-IODO-PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-2-cyano-3-iodoprop-2-enoate | CAS Registry Number: 20052-10-2
Synonyms: Methyl (E)-3-amino-2-cyano-3-iodo-prop-2-enoate, CTK4E3161, AG-E-46766

Molecular Formula: C5H5IN2O2Molecular Weight: 252.009870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOZFFGHEAIAZEE-UHFFFAOYSA-N

20052-10-2
Methyl (e)-3-anthracen-9-ylprop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-anthracen-9-ylprop-2-enoate | CAS Registry Number: 22844-33-3
Synonyms: STK368188, NSC382140, AC1NTODQ, AC1Q5YZL, MolPort-000-860-801, ZINC01591495, AKOS005445193, NSC-382140, methyl 3-(anthracen-9-yl)prop-2-enoate, methyl (2E)-3-(9-anthryl)prop-2-enoate, methyl (E)-3-anthracen-9-ylprop-2-enoate, ST50864066, methyl (2E)-3-(anthracen-9-yl)prop-2-enoate

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYQBJNASNJHPFC-ZHACJKMWSA-N

22844-33-3
METHYL (E)-3-BROMOPROP-2-ENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-bromoprop-2-enoate | CAS Registry Number: 6213-87-2
Synonyms: Methyl (2E)-3-bromo-2-propenoate, 3-Bromoacrylic acid, methyl ester, CID5367964, 2-Propenoic acid, 3-bromo-, methyl ester, (E)-, 2-Propenoic acid, 3-bromo-, methyl ester, (Z)-

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGOGNLOBEAIJAM-NSCUHMNNSA-N

6213-87-2
METHYL (E)-3-CARBAMOYLPROP-2-ENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-amino-4-oxobut-2-enoate | CAS Registry Number: 6971-10-4
Synonyms: NSC19672, CID5354793

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNVPVYUTTNLIEE-NSCUHMNNSA-N

6971-10-4
methyl (E)-3-cyanoprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-cyanoprop-2-enoate | CAS Registry Number: 925-56-4
Synonyms: (E)-Methyl 3-cyano-2-propenoate, AC1NUYAS, Methyl 3-cyanoacrylate, AK-58676

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJXIQWIGXITQSV-NSCUHMNNSA-N

925-56-4
Methyl (e)-3-dimethoxyphosphinothioyloxybut-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-dimethoxyphosphinothioyloxybut-2-enoate | CAS Registry Number: 18786-33-9
Synonyms: cis-Thiono-phosdrin, trans-3-Hydroxycrotonic acid methyl ester O,O-dimethylphosphorothioate, Crotonic acid, 3-hydroxy-, methyl ester, O-ester with O,O-dimethylphosphorothioate, (E)-, AC1O5GOE, methyl (E)-3-dimethoxyphosphinothioyloxybut-2-enoate, LS-55590

Molecular Formula: C7H13O5PSMolecular Weight: 240.213882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPJXOCZLOJIEBE-AATRIKPKSA-N

18786-33-9
METHYL (E)-3-FLUOROCINNAMATE (14 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3-fluorophenyl)prop-2-enoate | CAS Registry Number: 74325-03-4
Synonyms: (e)-methyl 3-(3-fluorophenyl)acrylate, methyl (e)-3-fluorocinnamate, methyl 3-(3-fluorophenyl)prop-2-enoate, SureCN1431912, MolPort-003-993-811, PC3279, SBB089651, ZINC08698403, AKOS006229949, AK111024, KB-209306, methyl (2E)-3-(3-fluorophenyl)prop-2-enoate, I14-31887

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLDMXKIURVHYKV-AATRIKPKSA-N

74325-03-4
Methyl (E)-3-Methoxy-2-(2-Chloromethylphenyl)-2-Propenoate (12 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 117428-51-0
Synonyms: CTK8D3710, QHBMFLGCOYKWJH-UHFFFAOYSA-N, methyl 2-Chloromethylphenyl-3-methoxyacrylate, methyl 2-[2-(chloromethyl)phenyl]-3-methoxypropenoate

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHBMFLGCOYKWJH-UHFFFAOYSA-N

117428-51-0
METHYL (E)-3-METHOXYBUT-2-ENOATE (13 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-methoxybut-2-enoate | CAS Registry Number: 4525-28-4
Synonyms: NSC73183, CID5357209, TC-069063, (E)-3-Methoxy-2-butenoic acid methyl ester

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJSHZZLJYZOHRU-SNAWJCMRSA-N

4525-28-4
METHYL (E)-3-OXO-4-HEXENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-oxohex-4-enoate | CAS Registry Number: 37734-08-0
Synonyms: AGN-PC-006QL3, CTK4H8729, AG-F-32798, 4-Hexenoic acid, 3-oxo-, methyl ester

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBCWLSHRIURHSE-UHFFFAOYSA-N

37734-08-0
Methyl (E)-3-Pentenoate (18 suppliers)
Compound Structure IUPAC Name: methyl (E)-pent-3-enoate | CAS Registry Number: 20515-19-9
Synonyms: Methyl 3-pentenoate, Methyl pent-3-enoate, Methyl trans-3-pentenoate, 3-Pentenoic acid, methyl ester, methyl (3E)-pent-3-enoate, 77046_ALDRICH, 3-Pentenoic Acid Methyl Ester, 407313_ALDRICH, 77046_FLUKA, (E)-Pent-3-enoic acid methyl ester, MolPort-003-932-081, (E)-CH3CH=CHCH2C(O)OCH3, EINECS 212-453-3, CID642274, ZINC02556897, 3-pentenoic acid, methyl ester, (3E)-, P1210, InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3, 818-58-6

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJALUUCEMMPKAC-ONEGZZNKSA-N

20515-19-9
Methyl (e)-3-phenyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-phenyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-24-9
Synonyms: (E)-methyl 2-((1H-1,2,4-triazol-1-yl)methyl)-3-phenylacrylate

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUTPNWCDKYDJDS-KPKJPENVSA-N

1082208-24-9
methyl (E)-3-pyridin-3-ylprop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-pyridin-3-ylprop-2-enoate | CAS Registry Number: 61859-84-5
Synonyms: 3-Pyridineacrylic acid, methyl ester, AC1NSB7Y, 2-Propenoic acid, 3-(3-pyridinyl)-, methyl ester, (E)-, SCHEMBL2184876, methyl E-3-(3-pyridyl)acrylate, APCQGKVIYRVRKN-SNAWJCMRSA-N, NSC84238, ZINC1736730, methyl trans-3-(3-pyridyl)acrylate, NSC-84238, Pyridine-3-acrylic acid methyl ester, ZINC01736730, methyl trans-3-(3-pyridyl)-acrylate, AKOS004909782, HE218376, (alphaE)-Pyridine-3-acrylic acid methyl ester

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APCQGKVIYRVRKN-SNAWJCMRSA-N

61859-84-5
METHYL (E)-3-THYMIN-1-YL-PROPENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(5-methyl-2,4-dioxopyrimidin-1-yl)prop-2-enoate | CAS Registry Number: 117068-48-1
Synonyms: Acyclo-thymidine, AIDS001075, CHEBI:373768, Methyl (E)-3-thymin-1-yl-propenoate, AIDS-001075, CID6450954, 3-(5-Methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acrylic acid methyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUPFDRQMAIGDAI-ONEGZZNKSA-N

117068-48-1
methyl (E)-4,7-dihydroxy-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-1H-indole-3-carboxylate (1 supplier)114560-24-6
Methyl (e)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate | CAS Registry Number: 23845-45-6
Synonyms: NSC382803, AC1NYFDN, NSC-382803, methyl (E)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQRLHNZBKAPRAO-KPKJPENVSA-N

23845-45-6
Methyl (e)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate | CAS Registry Number: 91058-69-4
Synonyms: BRN 3154925, 4-(2,3,4,6-Tetraiodophenoxy)crotonic acid methyl ester, CROTONIC ACID, 4-(2,3,4,6-TETRAIODOPHENOXY)-, METHYL ESTER, gamma-(2,3,4,6-Tetrajodphenoxy) crotonsaeuremethyl ester [German], AC1O5JWU, LS-55613, methyl (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate, gamma-(2,3,4,6-Tetrajodphenoxy) crotonsaeuremethyl ester

Molecular Formula: C11H8I4O3Molecular Weight: 695.797300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTGHHLCQDCNRHK-NSCUHMNNSA-N

91058-69-4
METHYL (E)-4-(2,4-DICHLOROPHENOXY)BUT-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(2,4-dichlorophenoxy)but-2-enoate | CAS Registry Number: 18625-13-3
Synonyms: CID6365286, Methyl 4-(2,4-dichlorophenoxy)crotonate, Crotonic acid, 4-(2,4-dichlorophenoxy)-, methyl ester, 2-Butenoic acid, 4-(2,4-dichlorophenoxy)-, methyl ester

Molecular Formula: C11H10Cl2O3Molecular Weight: 261.101300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZQVGHMMNNBHOF-NSCUHMNNSA-N

18625-13-3
METHYL (E)-4-(4-BROMOPHENYL)-4-HYDROXY-2-OXO-BUT-3-ENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(4-bromophenyl)-4-hydroxy-2-oxobut-3-enoate | CAS Registry Number: 5238-33-5
Synonyms: ZINC04638255, CID1924615, BIM-0014861.P001

Molecular Formula: C11H9BrO4Molecular Weight: 285.090760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVXPHNFANFKOJY-RMKNXTFCSA-N

5238-33-5
METHYL (E)-4-(4-CHLOROPHENYL)-4-OXO-2-BUTENOATE (2 suppliers)
Methyl (e)-4-(6-aminopurin-9-yl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(6-aminopurin-9-yl)but-2-enoate | CAS Registry Number: 33585-01-2
Synonyms: AC1O5XNG, Methyl (E)-4-(6-aminopurin-9-yl)but-2-enoate

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRXCMEYTAHOHMY-NSCUHMNNSA-N

33585-01-2
Methyl (e)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 90279-01-9
Synonyms: BRN 5578221, 2-BUTENOIC ACID, 4-((5-BUTYL-1,2,4-THIADIAZOL-2-YL)AMINO)-4-OXO-, METHYL ESTER, 4-((5-Butyl-1,2,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester, AC1O5JVU, LS-47097, methyl (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate

Molecular Formula: C11H15N3O3SMolecular Weight: 269.320100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWSKZGVVNPFENW-VOTSOKGWSA-N

90279-01-9
Methyl (e)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 90278-99-2
Synonyms: 4-((5-Ethyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester, 2-BUTENOIC ACID, 4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXO-, METHYL ESTER, AC1O5JVO, HE158086, LS-47149, methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate, 2-BUTENOIC ACID, 4-[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO]-4-OXO-, METHYLESTER, (E)-

Molecular Formula: C9H11N3O3SMolecular Weight: 241.266940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGFOJCMFCXKIMB-SNAWJCMRSA-N

90278-99-2
Methyl (e)-4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobut-2-enoate | CAS Registry Number: 90279-00-8
Synonyms: BRN 5578208, 2-Butenoic acid, 4-((5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl)amino)-4-oxo-, methyl ester, 4-((5-(2-Methylpropyl)-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester, AC1O5JVR, LS-47193, methyl (E)-4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobut-2-enoate

Molecular Formula: C11H15N3O3SMolecular Weight: 269.320100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVMAYQRYXFVRFM-SNAWJCMRSA-N

90279-00-8
methyl (E)-4-amino-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-1H-indole-3-carboxylate (1 supplier)114560-22-4
Methyl (E)-4-chloro-3-methoxy-2-butanoate (23 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 110104-60-4
Synonyms: HedL`LxPbDee{jZZAFH, EINECS 285-842-9, ZINC02545267, Methyl 4-chloro-3-methoxy-2-butenoate, 85153-60-2

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNYMRXDQVPIONI-HWKANZROSA-N

110104-60-4
Methyl (e)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoate | CAS Registry Number: 90278-94-7
Synonyms: BRN 5540236, 4-Oxo-4-((1,3,4-thiadiazol-2-yl)amino)-2-butenoic acid methyl ester, 2-BUTENOIC ACID, 4-OXO-4-((1,3,4-THIADIAZOL-2-YL)AMINO)-, METHYL ESTER, AC1O5JVF, LS-47215, methyl (E)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoate

Molecular Formula: C7H7N3O3SMolecular Weight: 213.213780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CMAJZKUCBNJIQU-NSCUHMNNSA-N

90278-94-7
methyl (E)-4-phenylbut-3-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-phenylbut-3-enoate | CAS Registry Number: 34541-74-7
Synonyms: Methyl (3E)-4-phenyl-3-butenoate, AC1NSV64, SureCN2877454, (E)-Methyl 4-phenylbut-3-enoate, ZINC05354149, 3-Butenoic acid, 4-phenyl-, methyl ester, (E)-4-phenyl-but-3-enoic acid methyl ester

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOEDRUGFNJEWGQ-VMPITWQZSA-N

34541-74-7
Methyl (e)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoate | CAS Registry Number: 50502-46-0
Synonyms: NSC140634, AC1O353I, NSC-140634, methyl (E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoate

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXUXWXTUDYATST-BQYQJAHWSA-N

50502-46-0
methyl (E)-5-(but-2-enamido)-4-ethoxy-2-nitrobenzoate (1 supplier)1403831-69-5
METHYL (E)-5-[(1R,2S)-2-[(4-BROMOPHENYL)METHOXY]CYCLOHEXYL]PENT-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate | CAS Registry Number: 101976-96-9
Synonyms: CID6442549, Methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate

Molecular Formula: C19H25BrO3Molecular Weight: 381.304000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVIQLVPJIUFUTF-HCDDMHPKSA-N

101976-96-9
METHYL (E)-5-[(1S,2R)-2-[BIS(4-CHLOROPHENYL)METHOXY]CYCLOHEXYL]PENT-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate | CAS Registry Number: 101976-94-7
Synonyms: CID6442547, Methyl (E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate

Molecular Formula: C25H28Cl2O3Molecular Weight: 447.394020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQOMWWXTYFTASA-NMZWHVSPSA-N

101976-94-7
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-4,7-dioxo-4,7-dihydro-1H-indole-3-carboxylate (1 supplier)114560-23-5
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-4-nitro-1H-indole-3-carboxylate (1 supplier)114560-21-3
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-3-carboxylate (1 supplier)114560-18-8
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-4-nitro-1H-indole-3-carboxylate (1 supplier)114560-20-2
METHYL (E)-5-METHYL-2-PROPAN-2-YLIDENE-HEX-3-ENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-methyl-2-propan-2-ylidenehex-3-enoate | CAS Registry Number: 61263-92-1
Synonyms: CID6454147, 3-Hexenoic acid, 5-methyl-2-(1-methylethylidene)-, methyl ester, (E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDAVGBNBHUFCSY-VOTSOKGWSA-N

61263-92-1
Methyl (E)-6,6-diMethylhept-2-en-4-ynoate (1 supplier)506423-20-7
Methyl (e)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enoate | CAS Registry Number: 521950-37-8
Synonyms: D-1401, 5-Hexenoic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester, (5E)-

Molecular Formula: C13H23BO4Molecular Weight: 254.130320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCYSXSOFOYRLJA-CSKARUKUSA-N

521950-37-8
methyl (E)-6-fluoro-2-(4-(((methoxycarbonyl)(methyl)amino)methyl)phenyl)-3-(2-nitrovinyl)-1H-indole-4-carboxylate (1 supplier)880160-67-8
METHYL (E)-6-METHYLHEPT-4-ENOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (E)-6-methylhept-4-enoate | CAS Registry Number: 112375-56-1
Synonyms: Methyl (E)-6-methylhept-4-enoate, CID6442811

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUFUSBQFKQNUIR-GQCTYLIASA-N

112375-56-1
Methyl (e)-6-nitrooct-6-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-nitrooct-6-enoate | CAS Registry Number: 138668-09-4
Synonyms: methyl (E)-6-nitrooct-6-enoate, 6-Octenoic acid, 6-nitro-, methyl ester, (E)-, AGN-PC-0LRMSL, AGN-PC-0O1MFD

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQVZGLOFKAYENG-UHFFFAOYSA-N

138668-09-4
Methyl (e)-7-(3-acetyl-1,3-oxazolidin-2-yl)-2,6-dimethylhept-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-7-(3-acetyl-1,3-oxazolidin-2-yl)-2,6-dimethylhept-2-enoate | CAS Registry Number: 87776-96-3
Synonyms: AC1O5YDM, methyl (E)-7-(3-acetyl-1,3-oxazolidin-2-yl)-2,6-dimethylhept-2-enoate

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBYQXLKPXMMIHS-KPKJPENVSA-N

87776-96-3
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