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CHEMICAL products beginning with : M
22551 to 22600 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)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate (2 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 (3 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 (2 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 (0 suppliers)114560-22-4
Methyl (E)-4-chloro-3-methoxy-2-butanoate (21 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 (3 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 (2 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 (0 suppliers)1403831-69-5
METHYL (E)-5-[(1R,2S)-2-[(4-BROMOPHENYL)METHOXY]CYCLOHEXYL]PENT-2-ENOATE (4 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 (3 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)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)114560-21-3
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-3-carboxylate (0 suppliers)114560-18-8
methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-4-nitro-1H-indole-3-carboxylate (0 suppliers)114560-20-2
METHYL (E)-5-METHYL-2-PROPAN-2-YLIDENE-HEX-3-ENOATE (2 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 (0 suppliers)880160-67-8
METHYL (E)-6-METHYLHEPT-4-ENOATE (7 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
methyl (E)-7-[(1R,2S)-2-[(E)-4-ethenyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate (1 supplier)
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 (8 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 (3 suppliers)
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 (4 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
METHYL (E)-7-[3,5-BIS(OXAN-2-YLOXY)-2-[(E)-3-(OXAN-2-YLOXY)-4-PHENOXY-BUT-1-ENYL]CYCLOPENTYL]-2-PHENYLSELANYL-HEPT-5-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-7-[3,5-bis(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-4-phenoxybut-1-enyl]cyclopentyl]-2-phenylselanylhept-5-enoate | CAS Registry Number: 62524-93-0
Synonyms: BRN 5702614, CID6446562, LS-74568, 5-Heptenoic acid, 7-(3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)-2-(4-phenoxy-3-((tetrahydro-2H-pyran-2-yl)oxy)-1-butenyl)cyclopentyl)-2-(phenylseleno)-, methyl ester

Molecular Formula: C44H60O9SeMolecular Weight: 811.901800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GAPSWPIKSHHQHV-AQOLHVTCSA-N

62524-93-0
METHYL (E)-8-METHYLNON-6-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-8-methylnon-6-enoate | CAS Registry Number: 112375-54-9
Synonyms: Methyl (E)-8-methylnon-6-enoate, CID6442809

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

InChIKey: VGNUXABWYPYWTB-SOFGYWHQSA-N

112375-54-9
Methyl (e)-9,10-dichlorooctadec-12-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-9,10-dichlorooctadec-12-enoate | CAS Registry Number: 138834-41-0
Synonyms: Methyl (E)-9,10-dichlorooctadec-12-enoate, AC1O5WZT

Molecular Formula: C19H34Cl2O2Molecular Weight: 365.378060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEAAKBPKGWXSJI-DHZHZOJOSA-N

138834-41-0
Methyl (e)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate | CAS Registry Number: 71538-94-8
Synonyms: AC1O5SE1, Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate, methyl (E)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate, 10-Undecenoic acid, 9-hydroxy-11-(3-pentyloxiranyl)-, methyl ester

Molecular Formula: C19H34O4Molecular Weight: 326.470860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTOYUCBNJBGLQ-CCEZHUSRSA-N

71538-94-8
METHYL (E)-9-OXO-11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDEC-10-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate | CAS Registry Number: 88199-84-2
Synonyms: CID6439773, Methyl (2alpha(E),3alpha)-9-oxo-11-(3-pentyloxiranyl)-10-undecenoate, Methyl 9-oxo-11-(3-pentyloxiranyl)-10-undecenoate (2alpha(E),3alpha)-, 10-Undecenoic acid, 9-oxo-11-(3-pentyloxiranyl)-, methyl ester, (2alpha(E),3alpha)-, 10-Undecenoic acid, 9-oxo-11-(3-pentyloxiranyl)-, methyl ester, (2alpha(E),3beta)-

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLXQSKPGVKCOHK-KRWOKUGFSA-N

88199-84-2
METHYL (E)-M-NITROCINNAMATE (10 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 659-04-1
Synonyms: Methyl 3-nitro-cinnamate, Methyl (E)-m-nitrocinnamate, M-nitro cinnamic acid, methyl ester, NSC1322, MolPort-003-913-010, EINECS 211-529-3, CID5354136, Methyl (2E)-3-(3-nitrophenyl)-2-propenoate, 3-(M-NITROPHENYL)-2-PROPENOIC ACID, METHYL ESTER, 1664-59-1

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

InChIKey: DKQXESBKFCYESZ-AATRIKPKSA-N

659-04-1
Methyl (e)-n-diethoxyphosphoryloxybenzenecarboximidothioate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-N-diethoxyphosphoryloxybenzenecarboximidothioate | CAS Registry Number: 24303-34-2
Synonyms: NSC132973, AC1O0UIW, NSC-132973, methyl (E)-N-diethoxyphosphoryloxybenzenecarboximidothioate

Molecular Formula: C12H18NO4PSMolecular Weight: 303.314382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSMLXZMHPUJCSF-OUKQBFOZSA-N

24303-34-2
METHYL (E)-NON-6-ENOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-non-6-enoate | CAS Registry Number: 40709-04-4
Synonyms: Methyl (6E)-6-nonenoate, Methyl (E)-non-6-enoate, 6-Nonenoic acid, methyl ester, EINECS 255-049-2, 6-Nonenoic acid, methyl ester, (E)-, CID5366843, AI3-34820

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXJWKAHMIYBRY-SNAWJCMRSA-N

40709-04-4
METHYL (E)-OCTADEC-11-ENOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-octadec-11-enoate | CAS Registry Number: 52380-33-3
Synonyms: Methyl vaccenate, Methyl trans-vaccenate, METHYL 11-OCTADECENOATE, 11-Octadecenoic acid, methyl ester, Methyl trans-11-octadecenoate, V1381_SIGMA, Methyl (E)-octadec-11-enoate, Methyl (Z)-octadec-11-enoate, MolPort-003-959-894, EINECS 217-714-5, EINECS 228-251-3, CID5364432, trans-11-Octadecenoic acid methyl ester, 1937-63-9, 6198-58-9

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVVODBCDJBGMJL-CMDGGOBGSA-N

52380-33-3
METHYL (E)-OCTADEC-2-ENOATE (9 suppliers)
Compound Structure IUPAC Name: methyl (E)-octadec-2-enoate | CAS Registry Number: 27234-05-5
Synonyms: Methyl octadecenoate, Methyl (2E)-2-octadecenoate, 2-Octadecenoic acid, methyl ester, Octadecenoic acid, methyl ester, CID5370350, 161907-74-0

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYUVJOWXJUNPHY-ISLYRVAYSA-N

27234-05-5
Methyl (E)-P-Methoxycinnamate (14 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 3901-07-3
Synonyms: Methyl p-methoxycinnamate, Methyl 4-methoxycinnamate, Cinnamate, methyl p-methoxy-, Methyl (E)-p-methoxycinnamate, 4-Methoxycinnamate methyl ester, trans(E)-p-Methoxymethylcinnamate, Cinnamic acid, p-methoxy-, methyl ester, methyl 3-(4-methoxyphenyl)acrylate, NSC26461, EINECS 223-455-9, CID641297, ZINC01633880, MS-3707, methyl (2E)-3-(4-methoxyphenyl)acrylate, AI3-36063, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, Methyl (2E)-3-(4-methoxyphenyl)-2-propenoate, AE-641/05563005, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-, 2-propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEZIKIAGFYZTCI-VMPITWQZSA-N

3901-07-3
Methyl (e)-undec-9-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-undec-9-enoate | CAS Registry Number: 37973-85-6
Synonyms: Methyl 9-undecenoate, Methyl 9-undecylenate, Methyl undec-9-enoate, FEMA No. 2750, UNII-08G184184E, EINECS 227-279-3, 9-Undecenoic acid, methyl ester, 9-Undecenoic acid, methyl ester, (E)-, 5760-50-9, METHYLUNDECYLENATE, AC1O5KPA, Methyl trans-9-undecenoate, methyl (E)-undec-9-enoate, methyl (9E)-undec-9-enoate, Methyl 9-undecenoate, (9E)-, Methyl-9-undecenoate, (9E)-, FEMA no. 2750, E-, (E)-9-undecenoic acid methyl ester, AKOS006276471, LS-2966

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHRCWCJKYPOGNT-ONEGZZNKSA-N

37973-85-6
Methyl (E)?-?10-?nitro-?8-?octadecenoate (1 supplier)16700-69-9
Methyl (E)?-?10-?nitro-?9-?octadecenoate (1 supplier)294659-11-3
METHYL (E,2R)-2-HYDROXY-3-METHYL-4-(3-PHENOXYPHENYL)BUT-3-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E,2R)-2-hydroxy-3-methyl-4-(3-phenoxyphenyl)but-3-enoate | CAS Registry Number: 99566-49-1
Synonyms: CID6443250, Methyl (E,2R)-2-hydroxy-3-methyl-4-(3-phenoxyphenyl)but-3-enoate

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBWGASBLHKIPFW-MLFXKNMZSA-N

99566-49-1
METHYL (E,4R)-4-[(2R)-2-ACETAMIDO-3-PHENYL-PROPANOYL]OXY-4-[(2R)-2-MET HYLOXIRAN-2-YL]BUT-2-ENOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (E,4R)-4-[(2R)-2-acetamido-3-phenylpropanoyl]oxy-4-[(2R)-2-methyloxiran-2-yl]but-2-enoate | CAS Registry Number: 104973-52-6
Synonyms: AK-Me6, CID6439008, Methyl 4-(N-acetylphenylalanyl)oxy-5,6-epoxy-5-methylhex-2-enoate, D-Phenylalanine, N-acetyl-, 4-methoxy-1-(2-methyloxiranyl)-4-oxo-2-butenyl ester, (R-(R*,R*-(E)))-

Molecular Formula: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBKQCBOAVJHAAM-SUCNGJPUSA-N

104973-52-6
METHYL (E,4S,6R)-6-[(3R,5S,8S,9R,10S,13S,17S)-3,9-DIHYDROXY-4,4,10,13,17-PENTAMETHYL-1,2,3,5,6,7,8,11,12,16-DECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL]-4-HYDROXY-2-METHYL-HEPT-2-ENOATE (2 suppliers)2011-05-2
Methyl (e,4z)-4-[methyl(phenyl)hydrazinylidene]-4-phenylbut-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E,4Z)-4-[methyl(phenyl)hydrazinylidene]-4-phenylbut-2-enoate | CAS Registry Number: 7145-12-2
Synonyms: NSC67807, AC1NXHFK, ZINC8622502, NSC-67807, methyl (E,4Z)-4-[methyl(phenyl)hydrazinylidene]-4-phenylbut-2-enoate

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSWMZXFQQGLGOM-JFXYMNFESA-N

7145-12-2
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