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CHEMICAL products beginning with : M
23551 to 23600 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 [472] 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (e)-3-anthracen-9-ylprop-2-enoate (1 supplier)
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 (2 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 (4 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 (0 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 (0 suppliers)
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 (9 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 (6 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 (7 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 (2 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 (13 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 (0 suppliers)
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 (3 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 (2 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)-4,4-dimethyl-2-pentenoate (1 supplier)
Compound Structure IUPAC Name: methyl 4,4-dimethylpent-2-enoate | CAS Registry Number: 20664-51-1
Synonyms: methyl 4,4-dimethylpent-2-enoate, 4,4-Dimethyl-pent-2-enoic acid methyl ester, CTK1F1795, QXLWRINPDMKVHW-UHFFFAOYSA-N, 2-Pentenoic acid, 4,4-dimethyl-, methyl ester, (Z)-, 57539-96-5

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXLWRINPDMKVHW-UHFFFAOYSA-N

20664-51-1
methyl (E)-4,7-dihydroxy-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-1H-indole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4,7-dihydroxy-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methylindole-3-carboxylate | CAS Registry Number: 114560-24-6
Synonyms: SCHEMBL9654835

Molecular Formula: C16H17NO7Molecular Weight: 335.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JQJZCICFIBDGMV-AATRIKPKSA-N

114560-24-6
Methyl (e)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate (1 supplier)
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 (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
Methyl (e)-4-(6-aminopurin-9-yl)but-2-enoate (0 suppliers)
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-(PIPERIDIN-1-YL)BUT-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-piperidin-1-ylbut-2-enoate | CAS Registry Number: 1458047-79-4
Synonyms: SCHEMBL25300, FWSRHZMSJHRDRC-AATRIKPKSA-N, ZINC80769872, (E)-methyl 4-(piperidin-1-yl)but-2-enoate, 2-Butenoic acid, 4-(1-piperidinyl)-, methyl ester, 869199-59-7

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWSRHZMSJHRDRC-AATRIKPKSA-N

1458047-79-4
Methyl (E)-4-[(2-amino-6-methyl-3-pyridinyl)oxy]-2-butenoate (0 suppliers)1353519-22-8
Methyl (e)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methylindole-3-carboxylate | CAS Registry Number: 114560-22-4

Molecular Formula: C16H18N2O5Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZLFNEEXFIWKWKU-SOFGYWHQSA-N

114560-22-4
Methyl (E)-4-chloro-3-methoxy-2-butanoate (17 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 (0 suppliers)
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 (2 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 (1 supplier)
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 (0 suppliers)1403831-69-5
METHYL (E)-5-[(1R,2S)-2-[(4-BROMOPHENYL)METHOXY]CYCLOHEXYL]PENT-2-ENOATE (3 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 (2 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 (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4,7-dioxoindole-3-carboxylate | CAS Registry Number: 114560-23-5
Synonyms: SCHEMBL9077991

Molecular Formula: C16H15NO7Molecular Weight: 333.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FSGQCPBSYXOZGV-AATRIKPKSA-N

114560-23-5
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-4-nitro-1H-indole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4-nitroindole-3-carboxylate | CAS Registry Number: 114560-21-3
Synonyms: SCHEMBL9075260

Molecular Formula: C16H16N2O7Molecular Weight: 348.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IRVXUZCIGJYJHC-SOFGYWHQSA-N

114560-21-3
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1H-indole-3-carboxylate | CAS Registry Number: 114560-18-8
Synonyms: SCHEMBL9077165

Molecular Formula: C15H15NO5Molecular Weight: 289.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEDFYXCGEVBYQC-VOTSOKGWSA-N

114560-18-8
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-4-nitro-1H-indole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-nitro-1H-indole-3-carboxylate | CAS Registry Number: 114560-20-2
Synonyms: SCHEMBL9652437

Molecular Formula: C15H14N2O7Molecular Weight: 334.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QTQMQHQLOIZWGC-FNORWQNLSA-N

114560-20-2
METHYL (E)-5-METHYL-2-PROPAN-2-YLIDENE-HEX-3-ENOATE (1 supplier)
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 (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-6,6-dimethylhept-2-en-4-ynoate | CAS Registry Number: 506423-20-7
Synonyms: methyl (E)-6,6-dimethylhept-2-en-4-ynoate, SCHEMBL4432285, DB-125000

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRCKVBFXCBHEJE-FNORWQNLSA-N

506423-20-7
Methyl (e)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enoate (0 suppliers)
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 (0 suppliers)880160-67-8
METHYL (E)-6-METHYLHEPT-4-ENOATE (5 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 (0 suppliers)
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-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 7-[5-acetyloxy-2-(4,4-difluoro-3-oxooct-1-enyl)-3-(oxan-2-yloxy)cyclopentyl]hept-2-enoate | CAS Registry Number: 1610029-17-8
Synonyms: (E)-methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-2-enoate

Molecular Formula: C28H42F2O7Molecular Weight: 528.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFLWIXGLQADVIP-UHFFFAOYSA-N

1610029-17-8
Methyl (e)-7-(3-acetyl-1,3-oxazolidin-2-yl)-2,6-dimethylhept-2-enoate (0 suppliers)
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
methyl (E)-7-[(1R,2S)-2-[(E)-4-ethenyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1R,2S)-2-(4-ethenyl-4-hydroxyoct-1-enyl)-3-hydroxy-5-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 93522-21-5
Synonyms: CTK3I6937

Molecular Formula: C23H36O5Molecular Weight: 392.528940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWCQWABAGCMHLL-PSUMNZAUSA-N

93522-21-5
Methyl (e)-7-[(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methylamino]-2,2-dimethylhept-5-en-3-ynoate (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-7-[(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methylamino]-2,2-dimethylhept-5-en-3-ynoate | CAS Registry Number: 1185245-14-0
Synonyms: N-Desmethylcarboxy Terbinafine-d7 Methyl Ester, (5E)-(2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-5-hepten-3-ynoic Acid Methyl Ester

Molecular Formula: C21H23NO2Molecular Weight: 328.455952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCCGSUPPZURIDM-YPEAPPCBSA-N

1185245-14-0
methyl (E)-7-[1-(benzenesulfonyl)-5-dimethylamino-3-(dimethyl-tert-butyl-silyl)oxy-2-[(E)-3-(dimethyl-tert-butyl-silyl)oxyoct-1-enyl]cyclopentyl]hept-5-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-7-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)cyclopentyl]hept-5-enoate | CAS Registry Number: 77506-98-0
Synonyms: NSC370789, AC1NUGLB, NSC-370789, methyl (E)-7-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)cyclopentyl]hept-5-enoate

Molecular Formula: C41H73NO6SSi2Molecular Weight: 764.257420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBIXRZGJWFLAJF-SNANVGOHSA-N

77506-98-0
METHYL (E)-7-[2-[(E)-4-(3-CHLOROPHENOXY)-3-(OXAN-2-YLOXY)BUT-1-ENYL]-3,5-BIS(OXAN-2-YLOXY)CYCLOPENTYL]-2-PHENYLSELANYL-HEPT-5-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-7-[2-[(E)-4-(3-chlorophenoxy)-3-(oxan-2-yloxy)but-1-enyl]-3,5-bis(oxan-2-yloxy)cyclopentyl]-2-phenylselanylhept-5-enoate | CAS Registry Number: 62559-75-5
Synonyms: CID6446563, CID 6446563, LS-74577, 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-((tetrahydro-2H-pyran-2-yl)oxy)-1-butenyl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)-2-(phenylseleno)-, methyl ester

Molecular Formula: C44H59ClO9SeMolecular Weight: 846.346860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZOBNZHCCYNEYPO-XFYJVNGHSA-N

62559-75-5
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