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CHEMICAL products beginning with : M
31301 to 31350 of 123934 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 [627] 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (E)-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-(3-methoxy-3-oxoprop-1-en-1-yl)-3-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-nitrobenzoate | CAS Registry Number: 2530212-22-5
Synonyms: Methyl 4-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-3-nitrobenzoate

Molecular Formula: C12H11NO6Molecular Weight: 265.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFQPDXVGUCWKBF-AATRIKPKSA-N

2530212-22-5
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-(4-chlorophenyl)-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(4-chlorophenyl)-4-oxobut-2-enoate | CAS Registry Number: 32149-26-1
Synonyms: methyl (2E)-4-(4-chlorophenyl)-4-oxobut-2-enoate, methyl (E)-4-(4-chlorophenyl)-4-oxobut-2-enoate, Methyl (E)-4-(4-Chlorophenyl)-4-oxo-2-butenoate, CHEMBL2024250, ZINC1398613, STL072935, AKOS005100261, BB 0218792, CS-0333042, 7N-749

Molecular Formula: C11H9ClO3Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKRNZICCAQRRLP-VOTSOKGWSA-N

32149-26-1
Methyl (E)-4-(4-fluorophenyl)but-3-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(4-fluorophenyl)but-3-enoate | CAS Registry Number: 1250907-71-1
Synonyms: MFCD28015565, (E)-Methyl 4-(4-fluorophenyl)but-3-enoate

Molecular Formula: C11H11FO2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUPCAYFEJQXLDP-NSCUHMNNSA-N

1250907-71-1
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-(dimethylamino)but-2-enoate hydrochloride (3 suppliers)1259519-60-2
METHYL (E)-4-(PIPERIDIN-1-YL)BUT-2-ENOATE (3 suppliers)
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-aminobut-2-enoate 2,2,2-trifluoroacetate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 99281-88-6
Synonyms: 2-Butenoic acid, 4-amino-, methyl ester, (E)-, trifluoroacetate, methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid, methyl (2E)-4-aminobut-2-enoate; trifluoroacetic acid, AS-71505, CS-0457830, (E)-Methyl4-aminobut-2-enoate2,2,2-trifluoroacetate, (E)-Methyl 4-aminobut-2-enoate 2,2,2-trifluoroacetate

Molecular Formula: C7H10F3NO4Molecular Weight: 229.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QOPUSJRSVLGGIR-SQQVDAMQSA-N

99281-88-6
Methyl (E)-4-chloro-3-methoxy-2-butanoate (9 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 (1 supplier)
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)-4-styrylnicotinate (0 suppliers)2819669-36-6
Methyl (E)-5-((4-chlorophenyl)thio)-4-((((2,4-dichlorobenzyl)oxy)imino)methyl)-1-phenyl-1H-pyrazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(4-chlorophenyl)sulfanyl-4-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 400077-38-5
Synonyms: methyl 5-[(4-chlorophenyl)sulfanyl]-4-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-1-phenyl-1H-pyrazole-3-carboxylate, methyl 5-[(4-chlorophenyl)sulfanyl]-4-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-1-phenyl-1H-pyrazole-3-carboxylate, AKOS005080767, 12M-554S, methyl 5-(4-chlorophenyl)sulfanyl-4-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-phenylpyrazole-3-carboxylate

Molecular Formula: C25H18Cl3N3O3SMolecular Weight: 546.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYFAQMYGJINJIJ-IPPBACCNSA-N

400077-38-5
Methyl (E)-5-(2-(4-((4-chlorophenyl)thio)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)isoxazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-[(E)-2-[4-(4-chlorophenyl)sulfanyl-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 338773-22-1
Synonyms: Methyl 5-(2-(4-((4-chlorophenyl)sulfanyl)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, methyl 5-{2-[4-[(4-chlorophenyl)sulfanyl]-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl]vinyl}-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, AKOS005085037, ZINC150347983, 2K-022, (E)-methyl 5-(2-(4-(4-chlorophenylthio)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)isoxazole-4-carboxylate, methyl 5-[(E)-2-{4-[(4-chlorophenyl)sulfanyl]-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl}ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate

Molecular Formula: C31H16Cl5N3O4SMolecular Weight: 703.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CHSCPAPRYZIIIQ-MDWZMJQESA-N

338773-22-1
Methyl (E)-5-(2-(4-(4-chlorophenoxy)-3-phenylisoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-phenylisoxazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-[(E)-2-[4-(4-chlorophenoxy)-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 551921-78-9
Synonyms: methyl 5-[(E)-2-[4-(4-chlorophenoxy)-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate, ZINC12951011, AKOS005102703, 8K-003, methyl 5-{(E)-2-[4-(4-chlorophenoxy)-3-phenylisoxazolo[4,5-c]pyridin-7-yl]ethenyl}-3-phenyl-4-isoxazolecarboxylate, methyl5-[(E)-2-[4-(4-chlorophenoxy)-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate

Molecular Formula: C31H20ClN3O5Molecular Weight: 550.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WGYMZRUTYSUGPE-SFQUDFHCSA-N

551921-78-9
Methyl (e)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoate (0 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-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)-1H-pyrrole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]-1H-pyrrole-2-carboxylate | CAS Registry Number: 1041430-15-2
Synonyms: SCHEMBL1004435, (E)-methyl 5-(3-tert-butoxy-3-oxoprop-1-enyl)-1H-pyrrole-2-carboxylate

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUJWOJFPIGWCNW-SOFGYWHQSA-N

1041430-15-2
Methyl (E)-5-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)furan-3-carboxylate (1 supplier)2095416-99-0
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 (1 supplier)
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 (1 supplier)
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-bromo-2-methylpent-2-enoate (0 suppliers)2898539-71-2
Methyl (E)-5-chloro-4-((((3-chlorobenzoyl)oxy)imino)methyl)-1-phenyl-1H-pyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-chloro-4-[(E)-(3-chlorobenzoyl)oxyiminomethyl]-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 956730-70-4
Synonyms: methyl 5-chloro-4-({[(3-chlorobenzoyl)oxy]imino}methyl)-1-phenyl-1H-pyrazole-3-carboxylate, methyl 5-chloro-4-[(1E)-{[(E)-3-chlorobenzoyloxy]imino}methyl]-1-phenyl-1H-pyrazole-3-carboxylate, MLS000327594, AKOS005083263, 1N-504S, SMR000180605, methyl 5-chloro-4-[(E)-(3-chlorobenzoyl)oxyiminomethyl]-1-phenylpyrazole-3-carboxylate, methyl5-chloro-4-[(1E)-{[(E)-3-chlorobenzoyloxy]imino}methyl]-1-phenyl-1H-pyrazole-3-carboxylate

Molecular Formula: C19H13Cl2N3O4Molecular Weight: 418.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQCDLLADVUXMDW-SSDVNMTOSA-N

956730-70-4
Methyl (E)-5-cyano-4-(2-(dimethylamino)vinyl)-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-cyano-4-[(E)-2-(dimethylamino)ethenyl]-1-(4-fluorophenyl)-6-oxopyridazine-3-carboxylate | CAS Registry Number: 478246-14-9
Synonyms: methyl 5-cyano-4-[(E)-2-(dimethylamino)ethenyl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate, methyl 5-cyano-4-[(E)-2-(dimethylamino)ethenyl]-1-(4-fluorophenyl)-6-oxopyridazine-3-carboxylate, methyl 5-cyano-4-[(E)-2-(dimethylamino)ethenyl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate, ZINC52534151, AKOS005103695, 9M-907

Molecular Formula: C17H15FN4O3Molecular Weight: 342.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RYQZHAZUUROUOW-CMDGGOBGSA-N

478246-14-9
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-(2-fluoro-5-(prop-1-en-1-yl)phenyl)picolinate (0 suppliers)1210419-40-1
Methyl (e)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enoate (2 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 (2 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)-3-((tert-butyldimethylsilyl)oxy)-2-((3S,5S,E)-3-((tert-butyldimethylsilyl)oxy)-5-methylnon-1-en-1-yl)-5-oxocyclopentyl)hept-2-enoate (0 suppliers)94924-48-8
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 (0 suppliers)
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-((1R,2R,3R,5S)-5-acetoxy-2-((S,E)-5-methyl-3-oxonon-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-2-enoate (0 suppliers)1574525-34-0
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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-6-enoate (0 suppliers)884864-20-4
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 (3 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 (0 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
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