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CHEMICAL products beginning with : M
41151 to 41200 of 64075 results  Page: << Previous 50 Results 820 821 822 823 [824] 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dimethylpyrazol-4-yl)-2,4-dioxobutanoate | CAS Registry Number: 1005591-81-0
Synonyms: methyl 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate, 4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2,4-dioxo-butyric acid methyl ester, methyl 4-(1,3-dimethylpyrazol-4-yl)-2,4-dioxobutanoate, CTK6I6956, MolPort-000-162-097, SBB021387, STK313279, AKOS000306315, ZINC100497885, MCULE-3218536457, ST45092499, EN300-229080, 4-(1,3-dimethyl-1 h-pyrazol-4-yl)-2,4-dioxo-butyric acid methyl ester

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKPRNJBSWSJFBY-UHFFFAOYSA-N

1005591-81-0
Methyl 4-(1,3-dioxan-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxan-2-yl)benzoate | CAS Registry Number: 135655-75-3
Synonyms: 2-(4-carbomethoxyphenyl)-1,3-dioxane, Benzoic acid, 4-(1,3-dioxan-2-yl)-, methyl ester, ZERO/006294, AC1LC7X7, TimTec1_005948, SCHEMBL6420071, ZINC87194, KMFDOQIVXCQKPY-UHFFFAOYSA-N, MolPort-001-513-443, HMS1550O08, ALBB-024045, ZX-AN022559, SBB014008, STK734212, AKOS001738834, MCULE-1940485802, NCGC00173357-01, Methyl 4-(1,3-dioxan-2-yl)benzoate #, ST4059540, R5926

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMFDOQIVXCQKPY-UHFFFAOYSA-N

135655-75-3
METHYL 4-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(4-methylphenyl)sulfonyloxycyclohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 5433-21-6
Synonyms: (1r,2r)-cyclohexane-1,2-diyl bis(4-methylbenzenesulfonate), AC1L5DLQ, AC1Q6XTJ, CTK1H1594, KST-1A6734, NSC13682, AR-1A1074, NSC-13682, AG-K-12743, [(1R,2R)-2-(4-methylphenyl)sulfonyloxycyclohexyl] 4-methylbenzenesulfonate, 1-methyl-4-[(1R,2R)-2-(4-methylphenyl)sulfonyloxycyclohexyl]oxysulfonyl-benzene

Molecular Formula: C20H24O6S2Molecular Weight: 424.530960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDNOTLODSMKMDL-WOJBJXKFSA-N

5433-21-6
Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate | CAS Registry Number: 130695-36-2
Synonyms: methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate, AGN-PC-0024GU, RL01438, AK132810, KB-54189, methyl 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USEAEYZYJCMLHF-UHFFFAOYSA-N

130695-36-2
Methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxoisoindol-2-yl)butanoate | CAS Registry Number: 39739-03-2
Synonyms: METHYL 4-(1,3-DIOXOISOINDOLIN-2-YL)BUTANOATE, methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid methyl ester, NSC192722, Oprea1_761766, Oprea1_849174, CTK6J2430, MolPort-001-925-854, AC1L7330, AR3164, STL220970, ZINC00335165, AKOS000605835, AG-B-27682, MCULE-8201858022, NSC-192722, AK-68214, BAS 00341330, methyl 4-(1,3-dioxoisoindol-2-yl)butanoate

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZGSPVJYILSEIY-UHFFFAOYSA-N

39739-03-2
Methyl 4-(1,3-dioxolan-2-yl)-2-fluorobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxolan-2-yl)-2-fluorobenzoate | CAS Registry Number: 936551-93-8
Synonyms: SCHEMBL2296825, MolPort-035-676-982, AKOS022174131, AK138440, AJ-134296

Molecular Formula: C11H11FO4Molecular Weight: 226.201043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUNAEHRBDABJLU-UHFFFAOYSA-N

936551-93-8
methyl 4-(1,3-dioxolan-2-yl)-3-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxolan-2-yl)-3-nitrobenzoate | CAS Registry Number: 773095-63-9
Synonyms: SCHEMBL14691018, ZINC44229954

Molecular Formula: C11H11NO6Molecular Weight: 253.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXGXMBLBCUSHAJ-UHFFFAOYSA-N

773095-63-9
methyl 4-(1,3-dioxolan-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxolan-2-yl)benzoate | CAS Registry Number: 142651-24-9
Synonyms: BNHGKLCJHMOJSX-UHFFFAOYSA-N, AC1LGOGT, SCHEMBL2360322, MolPort-003-710-475, ZINC262005, Methyl 4-(1,3-dioxolanyl)benzoate, AKOS021983270, MCULE-9697629932, 4-(1,3-Dioxolan-2-yl)benzoic acid methyl ester, Benzoic acid, 4-(1,3-dioxolan-2-yl)-, methyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNHGKLCJHMOJSX-UHFFFAOYSA-N

142651-24-9
Methyl 4-(1,3-oxazol-5-yl)benzenecarboxylate (1 supplier)
Methyl 4-(1,3-thiazolan-2-yl)benzenecarboxylate (1 supplier)
Methyl 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoate | CAS Registry Number: 69960-35-6
Synonyms: NSC153371, AC1L9NM6, ZINC5120897, NSC-153371, methyl 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoate, 1,4-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-butyric acid methyl ester

Molecular Formula: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQTUSAFAUNDDMR-UHFFFAOYSA-N

69960-35-6
Methyl 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,5-dimethylpyrazol-4-yl)-2,4-dioxobutanoate | CAS Registry Number: 1005585-96-5
Synonyms: methyl 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate, SBB022023, methyl 4-(1,5-dimethylpyrazol-4-yl)-2,4-dioxobutanoate, CTK6I6960, MolPort-000-162-025, ALBB-010031, STK313181, AKOS000309874, MCULE-4401054870, RTR-061542, TR-061542, R8648, ST45092384, 4-(1,5-Dimethyl-1 H -pyrazol-4-yl)-2,4-dioxo-butyr, 4-(1,5-dimethyl-1 h-pyrazol-4-yl)-2,4-dioxo-butyric acid methyl ester, 4-(1,5-Dimethyl-1H-pyrazol-4-yl)-2,4-dioxo-butyric acid methyl ester, 4-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-2,4-DIOXO-BUTYRICACID METHYL ESTER

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSKLBCNATJWVRL-UHFFFAOYSA-N

1005585-96-5
methyl 4-(1,8-naphthyridin-2-yl)butaate (1 supplier)
METHYL 4-(1-(((5-((4-(2,4-BIS(TERT-PENTYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)AMINO)CARBONYL)-3,3-DIMETHYL-2-OXOBUTOXY)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloroanilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoate | CAS Registry Number: 63217-24-3
Synonyms: MolPort-002-325-529, STK396364, EINECS 264-020-3, CID112633, ZINC04131121, BAS 00116951, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, methyl ester, Benzoic acid, 4-(1-(((5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, methyl ester, Methyl 4-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)benzoate, methyl 4-[(1-{[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]amino}-4,4-dimethyl-1,3-dioxopentan-2-yl)oxy]benzoate

Molecular Formula: C41H53ClN2O7Molecular Weight: 721.321720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VXCZXLZDXHEWHD-UHFFFAOYSA-N

63217-24-3
METHYL 4-(1-([(TERT-BUTOXY)CARBONYL]AMINO)-2-HYDROXYETHYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate | CAS Registry Number: 156143-81-6
Synonyms: SC-89420

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOBBXHYXHBLMNX-UHFFFAOYSA-N

156143-81-6
methyl 4-(1-(1-(4-(trifluoromethyl)benzyl)-4,4-dimethylpiperidine-2-carboxamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[4,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-2-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1417744-31-0
Synonyms: SCHEMBL14486700, YNDDDBZYIKPAQQ-UHFFFAOYSA-N, methyl 4-(1-(4,4-dimethyl-1-(4-(trifluoromethyl)benzyl)piperidine-2-carboxamido)cyclopropyl)benzoate

Molecular Formula: C27H31F3N2O3Molecular Weight: 488.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YNDDDBZYIKPAQQ-UHFFFAOYSA-N

1417744-31-0
methyl 4-(1-(2,5-dichloronicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[(2,5-dichloropyridine-3-carbonyl)amino]cyclopropyl]benzoate | CAS Registry Number: 1380753-67-2
Synonyms: SCHEMBL9900898, WWBLCCZGQDPUNW-UHFFFAOYSA-N

Molecular Formula: C17H14Cl2N2O3Molecular Weight: 365.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWBLCCZGQDPUNW-UHFFFAOYSA-N

1380753-67-2
methyl 4-(1-(2-(2-benzylpyrrolidin-1-yl)-5-chloronicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[2-(2-benzylpyrrolidin-1-yl)-5-chloropyridine-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1380754-47-1
Synonyms: SCHEMBL9900089, BIULFGLFEZCIKS-UHFFFAOYSA-N

Molecular Formula: C28H28ClN3O3Molecular Weight: 490.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIULFGLFEZCIKS-UHFFFAOYSA-N

1380754-47-1
methyl 4-(1-(2-(benzo[b]thiophen-3-yl)acetyl)-2-methyl-N-(4-(trifluoromethyl)benzyl)azetidine-2-carboxamido)butanoate (0 suppliers)2101952-39-8
methyl 4-(1-(2-methoxyethyl)piperidin-4-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-(2-methoxyethyl)piperidin-4-yl]benzoate | CAS Registry Number: 354813-37-9
Synonyms: SCHEMBL63533, LOSSVGQLOSCQDW-UHFFFAOYSA-N, 4-[1-(2-Methoxy-ethyl)-piperidin-4-yl]-benzoic acid methyl ester

Molecular Formula: C16H23NO3Molecular Weight: 277.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOSSVGQLOSCQDW-UHFFFAOYSA-N

354813-37-9
methyl 4-(1-(4,4-dimethylpiperidine-2-carboxamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[(4,4-dimethylpiperidine-2-carbonyl)amino]cyclopropyl]benzoate | CAS Registry Number: 1417743-90-8
Synonyms: SCHEMBL14486898, ZKBVBCADTLQGGK-UHFFFAOYSA-N

Molecular Formula: C19H26N2O3Molecular Weight: 330.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKBVBCADTLQGGK-UHFFFAOYSA-N

1417743-90-8
methyl 4-(1-(4-(2H-indazol-2-yl)phenoxy)butyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-(4-indazol-2-ylphenoxy)butyl]benzoate | CAS Registry Number: 1393126-92-5
Synonyms: SCHEMBL11901780, RRIJTBLESXDJCD-UHFFFAOYSA-N

Molecular Formula: C25H24N2O3Molecular Weight: 400.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRIJTBLESXDJCD-UHFFFAOYSA-N

1393126-92-5
methyl 4-(1-(4-bromophenyl)-3-methylbutoxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-(4-bromophenyl)-3-methylbutoxy]benzoate | CAS Registry Number: 1393125-46-6
Synonyms: SCHEMBL11962613, DPCGAJSZRQUIKY-UHFFFAOYSA-N, (+/-)-methyl 4-(1-(4-bromophenyl)-3-methylbutoxy)benzoate

Molecular Formula: C19H21BrO3Molecular Weight: 377.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPCGAJSZRQUIKY-UHFFFAOYSA-N

1393125-46-6
methyl 4-(1-(4-iodophenoxy)butyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[1-(4-iodophenoxy)butyl]benzoate | CAS Registry Number: 1393125-43-3
Synonyms: SCHEMBL11962612, TYXAJIQPXVUAMP-UHFFFAOYSA-N, (+/-)-methyl 4-(1-(4-iodophenoxy)butyl)benzoate

Molecular Formula: C18H19IO3Molecular Weight: 410.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYXAJIQPXVUAMP-UHFFFAOYSA-N

1393125-43-3
methyl 4-(1-(5-bromothiazol-2-yl)-1-hydroxyethyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-(5-bromo-1,3-thiazol-2-yl)-1-hydroxyethyl]benzoate | CAS Registry Number: 1312536-29-0
Synonyms: SCHEMBL2039553, SSAHZXZDKOXIJV-UHFFFAOYSA-N, methyl 4-[1-(5-bromo-1,3-thiazol-2-yl)-1-hydroxyethyl]benzoate, Benzoic acid, 4-[1-(5-bromo-2-thiazolyl)-1-hydroxyethyl]-, methyl ester

Molecular Formula: C13H12BrNO3SMolecular Weight: 342.208280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSAHZXZDKOXIJV-UHFFFAOYSA-N

1312536-29-0
methyl 4-(1-(5-bromothiazol-2-yl)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-(5-bromo-1,3-thiazol-2-yl)cyclopropyl]benzoate | CAS Registry Number: 1312536-24-5
Synonyms: SCHEMBL2533736, Benzoic acid, 4-[1-(5-bromo-2-thiazolyl)cyclopropyl]-, methyl ester

Molecular Formula: C14H12BrNO2SMolecular Weight: 338.219580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWGCHFJDHSNZES-UHFFFAOYSA-N

1312536-24-5
methyl 4-(1-(5-chloro-2-(2-phenylpyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[5-chloro-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1380754-44-8
Synonyms: SCHEMBL9900978, MUEDXKKWZRFTNB-UHFFFAOYSA-N

Molecular Formula: C27H26ClN3O3Molecular Weight: 475.973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUEDXKKWZRFTNB-UHFFFAOYSA-N

1380754-44-8
methyl 4-(1-(5-chloro-2-(3-((3-fluorophenoxy)methyl)piperidin-1-yl)nicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[5-chloro-2-[3-[(3-fluorophenoxy)methyl]piperidin-1-yl]pyridine-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1380755-58-7
Synonyms: SCHEMBL9900054, KXVUQLVJWHHTEM-UHFFFAOYSA-N

Molecular Formula: C29H29ClFN3O4Molecular Weight: 538.016 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KXVUQLVJWHHTEM-UHFFFAOYSA-N

1380755-58-7
methyl 4-(1-(5-chloro-2-(3-(3-(piperazin-1-yl)phenoxy)azetidin-1-yl)nicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[5-chloro-2-[3-(3-piperazin-1-ylphenoxy)azetidin-1-yl]pyridine-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1380754-68-6
Synonyms: SCHEMBL9901241, XYFDJICRJJQKBU-UHFFFAOYSA-N

Molecular Formula: C30H32ClN5O4Molecular Weight: 562.067 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYFDJICRJJQKBU-UHFFFAOYSA-N

1380754-68-6
methyl 4-(1-(5-chloro-2-(3-(m-tolyloxy)pyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[5-chloro-2-[3-(3-methylphenoxy)pyrrolidin-1-yl]pyridine-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1380755-47-4
Synonyms: SCHEMBL9900975, OCVLCVSENXHCFH-UHFFFAOYSA-N

Molecular Formula: C28H28ClN3O4Molecular Weight: 505.999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCVLCVSENXHCFH-UHFFFAOYSA-N

1380755-47-4
methyl 4-(1-(5-chloro-2-(3-phenoxyazetidin-1-yl)nicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[5-chloro-2-(3-phenoxyazetidin-1-yl)pyridine-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1380754-49-3
Synonyms: SCHEMBL9901382, BGFLGIXFJDOFGT-UHFFFAOYSA-N

Molecular Formula: C26H24ClN3O4Molecular Weight: 477.945 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGFLGIXFJDOFGT-UHFFFAOYSA-N

1380754-49-3
methyl 4-(1-(5-chloro-2-(3-phenoxypyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[5-chloro-2-(3-phenoxypyrrolidin-1-yl)pyridine-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1380755-40-7
Synonyms: SCHEMBL9900018, LZOYOGMCDMEGIV-UHFFFAOYSA-N

Molecular Formula: C27H26ClN3O4Molecular Weight: 491.972 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZOYOGMCDMEGIV-UHFFFAOYSA-N

1380755-40-7
methyl 4-(1-(5-chloro-2-(3-phenylpyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[[5-chloro-2-(3-phenylpyrrolidin-1-yl)pyridine-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1380754-45-9
Synonyms: SCHEMBL9901212, LKVRLLGLMSAVSZ-UHFFFAOYSA-N

Molecular Formula: C27H26ClN3O3Molecular Weight: 475.973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKVRLLGLMSAVSZ-UHFFFAOYSA-N

1380754-45-9
methyl 4-(1-(5-iodopyridin-2-yloxy)butyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[1-(5-iodopyridin-2-yl)oxybutyl]benzoate | CAS Registry Number: 1393125-54-6
Synonyms: SCHEMBL11962621, Benzoic acid, 4-[1-[(5-iodo-2-pyridinyl)oxy]butyl]-, methyl ester

Molecular Formula: C17H18INO3Molecular Weight: 411.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTLYCEKGQVAFNE-UHFFFAOYSA-N

1393125-54-6
methyl 4-(1-(indoline-7-carboxamido)cyclopropyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[1-(2,3-dihydro-1H-indole-7-carbonylamino)cyclopropyl]benzoate | CAS Registry Number: 1050656-17-1
Synonyms: SCHEMBL2110225, HIUALGPZOFNRLH-UHFFFAOYSA-N, KB-271271, benzoic acid,4-[1-[[(2,3-dihydro-1h-indol-7-yl)carbonyl]amino]cyclopropyl]-,methyl ester, Methyl 4-{1-[(2,3-dihydro-1H-indol-7-ylcarbonyl)amino]cyclopropyl}benzoate

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIUALGPZOFNRLH-UHFFFAOYSA-N

1050656-17-1
methyl 4-(1-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[(1-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-6-yl)amino]phenyl]carbamate | CAS Registry Number: 1044496-74-3
Synonyms: ZINC138998613

Molecular Formula: C23H18N6O2Molecular Weight: 410.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTXXRMMDOYLINK-UHFFFAOYSA-N

1044496-74-3
methyl 4-(1-(thiazol-2-yl)cyclopropyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[1-(1,3-thiazol-2-yl)cyclopropyl]benzoate | CAS Registry Number: 1312536-26-7
Synonyms: SCHEMBL2499153, DA-12616, Benzoic acid, 4-[1-(2-thiazolyl)cyclopropyl]-, methyl ester

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WONNVGUWQGGRRJ-UHFFFAOYSA-N

1312536-26-7
methyl 4-(1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]butanoate | CAS Registry Number: 1093085-15-4
Synonyms: SureCN2873630, KB-78650

Molecular Formula: C21H34N2O2SiMolecular Weight: 374.592360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZDWPBYRPOUMNV-UHFFFAOYSA-N

1093085-15-4
METHYL 4-(1-ACETOXY-3-OXO-1H,3H-BENZO[DE]ISOCHROMEN-1-YL)-1-HYDROXY-2-NAPHTHOATE (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)propyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 5341-00-4
Synonyms: NSC2035, 3-[3-(decahydronaphthalen-2-yl)propyl]-4-hydroxynaphthalene-1,2-dione, NSC-2035, AC1Q6E9M, SureCN14027542, CHEMBL81875, AC1L57Y6, AC1Q78B6, CTK4J7934, CHEBI:231940, AR-1F0978, AG-K-31146, 2-[3-(Decahydro-2-naphthalenyl)propyl]-3-hydroxy-1,4-naphthalenedione, 2-[3-(DECAHYDRO-2-NAPHTHYL)PROPYL]-3-HYDROXY-1,4-NAPHTHOQUINONE, 2-[3-(decahydronaphthalen-2-yl)propyl]-3-hydroxy-1,4-dihydronaphthalene-1,4-dione, 3-[3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)propyl]-4-hydroxynaphthalene-1,2-dione

Molecular Formula: C23H28O3Molecular Weight: 352.466620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFXSMZUKQQEJIZ-UHFFFAOYSA-N

5341-00-4
methyl 4-(1-acetyl-1H-indol-3-yl)-3-hydroxy-5-oxo-5,6-dihydropyridine-1(2H)-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-acetylindol-3-yl)-3-hydroxy-5-oxo-2,6-dihydropyridine-1-carboxylate | CAS Registry Number: 1207634-69-2
Synonyms: SCHEMBL3228075, ZINC141249794

Molecular Formula: C17H16N2O5Molecular Weight: 328.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMVPZKIXMOLYEW-UHFFFAOYSA-N

1207634-69-2
Methyl 4-(1-acetylpiperidin-4-yl)-3-(trifluoromethyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-acetylpiperidin-4-yl)-3-(trifluoromethyl)benzoate | CAS Registry Number: 1204331-63-4
Synonyms: METHYL 4-(1-ACETYLPIPERIDIN-4-YL)-3-(TRIFLUOROMETHYL)BENZOATE, SCHEMBL1763555, DBPLQLWXTHDWPV-UHFFFAOYSA-N, AKOS027332670, 4-(1-Acetyl-piperidin-4-yl)-3-trifluoromethyl-benzoic acid methyl ester

Molecular Formula: C16H18F3NO3Molecular Weight: 329.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DBPLQLWXTHDWPV-UHFFFAOYSA-N

1204331-63-4
Methyl 4-(1-amino-1-methylethyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2-aminopropan-2-yl)benzoate;hydrochloride | CAS Registry Number: 79361-96-9
Synonyms: SCHEMBL18284031, MolPort-027-806-767, ZX-AV000060, AKOS030239671, Methyl 4-(1-amino-1-methylethyl)benzoate hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZHWUUQLXMHPDB-UHFFFAOYSA-N

79361-96-9
Methyl 4-(1-amino-2,2,2-trifluoroethyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-amino-2,2,2-trifluoroethyl)benzoate | CAS Registry Number: 1270353-91-7
Synonyms: SCHEMBL19331703, AKOS013210799, AK199357, BC4530735, EN300-152173, methyl 4-(1-amino-2,2,2-trifluoroethyl)benzoate

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBPNHHDNFRUHRJ-UHFFFAOYSA-N

1270353-91-7
Methyl 4-(1-amino-2-hydroxyethyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-amino-2-hydroxyethyl)benzoate | CAS Registry Number: 1270472-59-7
Synonyms: SCHEMBL1739890, AKOS006318012, methyl 4-(1-amino-2-hydroxyethyl)benzoate

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFAVCDGFBDRLGW-UHFFFAOYSA-N

1270472-59-7
METHYL 4-(1-AMINO-2-HYDROXYETHYL)BENZOATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl 4-(1-amino-2-hydroxyethyl)benzoate;hydrochloride | CAS Registry Number: 2055840-04-3
Synonyms: Methyl 4-(1-amino-2-hydroxyethyl)benzoate HCl, (S)-Methyl 4-(1-amino-2-hydroxyethyl)benzoate hydrochloride, AK340713, AS-49851, methyl 4-[(1R)-1-amino-2-hydroxyethyl]benzoate;hydrochloride

Molecular Formula: C10H14ClNO3Molecular Weight: 231.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBDORQAVVCZMAL-UHFFFAOYSA-N

2055840-04-3
METHYL 4-(1-AMINOCYCLOPROPYL)PICOLINATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-(1-aminocyclopropyl)pyridine-2-carboxylate | CAS Registry Number: 2089649-53-4

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRHLYHSEXDJAOS-UHFFFAOYSA-N

2089649-53-4
Methyl 4-(1-aminoethyl)-1H-pyrrole-2-carboxylate (2 suppliers)
methyl 4-(1-aminoethyl)benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-aminoethyl)benzoate | CAS Registry Number: 80051-07-6
Synonyms: (R)-4-(1-AMINO-ETHYL)-BENZOIC ACID METHYL ESTER, SureCN942575, AGN-PC-01LS8Q, CTK8H6636, AKOS006325673, KB-78651, Benzoic acid, 4-(1-aminoethyl)-, methyl ester, (S)-4-(1-AMINO-ETHYL)-BENZOIC ACID METHYL ESTER

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSYGLHLLQZGWPT-UHFFFAOYSA-N

80051-07-6
Methyl 4-(1-aminopropan-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-aminopropan-2-yl)benzoate | CAS Registry Number: 77266-56-9
Synonyms: SCHEMBL8735702, AKOS027430308, AK486785

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJNBGGHLRGMTQ-UHFFFAOYSA-N

77266-56-9
Methyl 4-(1-aminopropan-2-yl)benzoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-aminopropan-2-yl)benzoate;hydrochloride | CAS Registry Number: 1220904-21-1
Synonyms: AKOS030530074

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJMUTFACUDUBOK-UHFFFAOYSA-N

1220904-21-1
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