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CHEMICAL products beginning with : E
44801 to 44850 of 51328 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 7-(ACETAMIDOCARBAMOYL)-8-[[4-(BENZYL-ETHYL-SULFAMOYL)BENZOYL]AMINO]-9-THIA-3-AZABICYCLO[4.3.0]NONA-7,10-DIENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(acetamidocarbamoyl)-2-[[4-[benzyl(ethyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 6233-50-7
Synonyms: MolPort-003-607-566, CID5215782, CID 5215782

Molecular Formula: C29H33N5O7S2Molecular Weight: 627.731620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BPBUIWXACMBFBM-UHFFFAOYSA-N

6233-50-7
Ethyl 7-(Allyloxy)-4-Oxo-8-Propyl-4h-Chromene-2-Carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-7-prop-2-enoxy-8-propylchromene-2-carboxylate | CAS Registry Number: 248595-13-3
Synonyms: ZINC02144830, Maybridge1_001990, AC1MCQ15, Oprea1_130760, CTK4F4516, HMS547C10, MolPort-001-762-000, BTB10010, CCG-46981, AG-E-74666, FT-0626150, A817524, SR-01000636642-1, ethyl 4-oxo-7-prop-2-enoxy-8-propylchromene-2-carboxylate, ethyl 7-(allyloxy)-4-oxo-8-propyl-4H-chromene-2-carboxylate, ethyl 4-oxo-7-(prop-2-en-1-yloxy)-8-propylchromene-2-carboxylate, 4-oxo-7-prop-2-enoxy-8-propyl-1-benzopyran-2-carboxylic acid ethyl ester, ethyl 4-oxidanylidene-7-prop-2-enoxy-8-propyl-chromene-2-carboxylate, 4H-1-Benzopyran-2-carboxylicacid, 4-oxo-7-(2-propen-1-yloxy)-8-propyl-, ethyl ester, 4H-1-Benzopyran-2-carboxylicacid, 4-oxo-7-(2-propenyloxy)-8-propyl-, ethyl ester (9CI)

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXEKOLSVKJVLPW-UHFFFAOYSA-N

248595-13-3
ethyl 7-(benzyloxy)-4-chloro-6-methoxyquinoline-3-carboxylate (2 suppliers)1197236-86-4
ETHYL 7-(BENZYLOXY)-4-HYDROXYQUINOLINE-3-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-7-phenylmethoxy-1H-quinoline-3-carboxylate | CAS Registry Number: 17825-15-9
Synonyms: Ethyl 7-(benzyloxy)-4-hydroxyquinoline-3-carboxylate, SBB061925, SureCN4176704, CTK4D6726, OR8290, ZINC16124979, AKOS015910342, AG-E-28454, KB-253870, I14-40615, ethyl 4-oxo-7-(phenylmethoxy)hydroquinoline-3-carboxylate, 3-Quinolinecarboxylicacid, 4-hydroxy-7-(phenylmethoxy)-, ethyl ester, 3-Quinolinecarboxylicacid, 7-(benzyloxy)-4-hydroxy-, ethyl ester (8CI)

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJFAAXMCFXOPOM-UHFFFAOYSA-N

17825-15-9
ETHYL 7-(BENZYLOXY)-4-OXO-4H-CHROMENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-7-phenylmethoxychromene-2-carboxylate | CAS Registry Number: 64090-81-9
Synonyms: ethyl 7-(benzyloxy)-4-oxo-4h-chromene-2-carboxylate, BRN 0306136, Ethyl 4-oxo-7-(phenylmethoxy)-4H-1-benzopyran-2-carboxylate, 4H-1-Benzopyran-2-carboxylic acid, 4-oxo-7-(phenylmethoxy)-, ethyl ester, 6345-73-9, NSC43584, AC1L3VEX, AC1Q6AIN, Maybridge4_003233, Oprea1_298149, MLS001182226, CTK8D9229, MolPort-002-914-416, HMS1530C21, HMS2861K14, AR-1I9552, NSC-43584, ZINC00080822, RH00415, NCGC00176064-01

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSQHTAURXSIPJF-UHFFFAOYSA-N

64090-81-9
ethyl 7-(benzyloxy)-6-ethyl-4-oxo-4h-chromene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-ethyl-4-oxo-7-phenylmethoxychromene-2-carboxylate | CAS Registry Number: 6345-77-3
Synonyms: NSC43588, AC1Q6AIM, AC1L624Q, CTK5B9312, AR-1I9553, NSC-43588, AG-K-18022, ethyl 6-ethyl-4-oxo-7-phenylmethoxychromene-2-carboxylate

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBXOLAKKNCCITE-UHFFFAOYSA-N

6345-77-3
Ethyl 7-(biphenyl-3-yl)-4,7-dioxoheptanoate (0 suppliers)
Ethyl 7-(Boc-aMino)-9-aza... (1 supplier)
ethyl 7-(boc-amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-9-azabicyclo[3.3.1]nonane-7-carboxylate | CAS Registry Number: 1363380-89-5
Synonyms: AK172334, Ethyl 7-((tert-butoxycarbonyl)amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate, MolPort-030-086-450, AKOS025290190, PB36957, Q-4667, Ethyl 7-(tert-boc-amino)-9-azabicyclo-[3.3.1]nonane-3-carboxylate, Ethyl 7-(Boc-amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride, ETHYL 7-(TERT-BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE

Molecular Formula: C16H28N2O4Molecular Weight: 312.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJVDJLFJSOWZOU-UHFFFAOYSA-N

1363380-89-5
ethyl 7-(bromomethyl)benzofuran-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-(bromomethyl)-1-benzofuran-2-carboxylate | CAS Registry Number: 77095-46-6
Synonyms: SCHEMBL5309471, RKSZCNKKBCVRKD-UHFFFAOYSA-N, ethyl 7-bromomethyl-benzofuran-2-carboxylate, Ethyl 7-(bromomethyl)benzofuran-2-carboxylate

Molecular Formula: C12H11BrO3Molecular Weight: 283.117940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKSZCNKKBCVRKD-UHFFFAOYSA-N

77095-46-6
Ethyl 7-(difluoromethyl)-5-(2-methoxyphenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylate (3 suppliers)
Ethyl 7-(Difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 492433-50-8
Synonyms: SBB020378, ethyl 7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, 7-difluoromethyl-5-(4-methoxy-phenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, AC1LHPVG, CTK6F7296, MolPort-000-162-178, ZINC372313, STK317542, AKOS000307918, MCULE-2118090647, AK189952, EN300-228329, 7-Difluoromethyl-5-(4-methoxy-phenyl)-pyrazolo[1,5 -a]pyrimidine-3-carboxylic acid ethyl ester, ethyl 7-(difluoromethyl)-5-(4-methoxyphenyl)-8-hydropyrazolo[1,5-a]pyrimidine- 3-carboxylate

Molecular Formula: C17H15F2N3O3Molecular Weight: 347.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QTKMYIMPBXHAIZ-UHFFFAOYSA-N

492433-50-8
Ethyl 7-(difluoromethyl)-5-(4-methylphenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylate (5 suppliers)
Ethyl 7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 438218-13-4
Synonyms: ethyl 7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, SBB020310, 7-Difluoromethyl-5-p-tolyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, ZINC01070503, AC1LO7XE, AGN-PC-0K2PQR, CTK6F7295, MolPort-000-162-181, HMS1618J16, ALBB-009952, STK348993, AKOS000307892, AG-C-11570, CCG-120738, MCULE-9837469618, TR-061492, R6438, 7-Difluoromethyl-5- p -tolyl-pyrazolo[1,5- a ]pyri, Ethyl 7-(difluoromethyl)-5-(4-methylphenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylate, ETHYL 7-(DIFLUOROMETHYL)-5-(P-TOLYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE

Molecular Formula: C17H15F2N3O2Molecular Weight: 331.316706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IIGATCWUWDOLLU-UHFFFAOYSA-N

438218-13-4
Ethyl 7-(Difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7-(difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 438218-16-7
Synonyms: ethyl 7-(difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, SBB020195, 7-Difluoromethyl-5-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, AC1LNYFU, CTK6F7279, MolPort-000-162-228, ZINC1009215, STK301554, AKOS000307665, MCULE-9954490849, AK189922, KB-287741, EN300-228186, ethyl 7-(difluoromethyl)-5-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylate, 7-difluoromethyl-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, ethyl 7-(difluoromethyl)-5-methyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxyla te

Molecular Formula: C11H11F2N3O2Molecular Weight: 255.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYCPGDQMBBWNQE-UHFFFAOYSA-N

438218-16-7
Ethyl 7-(difluoromethyl)-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate (4 suppliers)
Ethyl 7-(difluoromethyl)-5-phenylpyrazolo-[1,5-a]pyrimidine-3-carboxylate (4 suppliers)
Ethyl 7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carb Oxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 438219-16-0
Synonyms: ethyl 7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate, SBB020196, ZINC02578438, AC1MTKBU, AGN-PC-0KXL20, MolPort-000-162-227, ALBB-010012, STK301620, AKOS000307666, AG-A-91806, MCULE-2003082242, TR-061526, R5694, Ethyl 7-(difluoromethyl)-5-phenylpyrazolo-[1,5-a]pyrimidine-3-carboxylate, 7-Difluoromethyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, ethyl 7-(difluoromethyl)-5-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxyla te

Molecular Formula: C16H13F2N3O2Molecular Weight: 317.290126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZESOZJHNZZYFW-UHFFFAOYSA-N

438219-16-0
Ethyl 7-(furan-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7-(furan-2-yl)-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 102269-47-6
Synonyms: AK00739532

Molecular Formula: C16H13NO4Molecular Weight: 283.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BASZITAWPSSUBG-UHFFFAOYSA-N

102269-47-6
ETHYL 7-(FURAN-2-YL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 676643-01-9
Synonyms: ethyl 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, ST067265, ethyl 7-(2-furyl)-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylate, AC1NI2KZ, AGN-PC-0LH3FN, MolPort-001-649-782, SBB024652, STK351619, ZINC02787847, AKOS003745931, MCULE-5130164819

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHVOIYMOENNRBF-UHFFFAOYSA-N

676643-01-9
ethyl 7-(methylsulfonamido)heptanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-(methanesulfonamido)heptanoate | CAS Registry Number: 54555-61-2
Synonyms: SCHEMBL1471514, LSDSWODYQPBKJL-UHFFFAOYSA-N, Ethyl 7-(methanesulfonamido)heptanoate, 7-Methanesulfonylaminoheptanoic Acid Ethyl Ester, Heptanoic acid, 7-[(methylsulfonyl)amino]-, ethyl ester

Molecular Formula: C10H21NO4SMolecular Weight: 251.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSDSWODYQPBKJL-UHFFFAOYSA-N

54555-61-2
ethyl 7-(methylsulfonyl)-4-oxo-4H-chromene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 7-methylsulfonyl-4-oxochromene-2-carboxylate | CAS Registry Number: 1193709-64-6
Synonyms: SCHEMBL1019482, FYNQRRCHJFAJHC-UHFFFAOYSA-N

Molecular Formula: C13H12O6SMolecular Weight: 296.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYNQRRCHJFAJHC-UHFFFAOYSA-N

1193709-64-6
ethyl 7-(methylsulfonyl)-7-azaspiro[3.5]nonane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-methylsulfonyl-7-azaspiro[3.5]nonane-2-carboxylate | CAS Registry Number: 1227610-33-4
Synonyms: SCHEMBL2847825, DA-47049

Molecular Formula: C12H21NO4SMolecular Weight: 275.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLXGICDBTZMSAD-UHFFFAOYSA-N

1227610-33-4
Ethyl 7-(methylsulfonyl)benzo[d]imidazo[2,1-b]thiazole-2-carboxylate (1 supplier)
ethyl 7-(methylsulfonyl)chromane-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 7-methylsulfonyl-3,4-dihydro-2H-chromene-2-carboxylate | CAS Registry Number: 1193709-61-3
Synonyms: ETHYL 7-(METHYLSULFONYL)CHROMANE-2-CARBOXYLATE, SCHEMBL1021672, GVDKQQRTYJHBLL-UHFFFAOYSA-N

Molecular Formula: C13H16O5SMolecular Weight: 284.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GVDKQQRTYJHBLL-UHFFFAOYSA-N

1193709-61-3
Ethyl 7-(methylsulfonyl)imidazo-[2,1-b][1,3]benzothiazole-2-carboxylate (4 suppliers)
ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole-2-carboxylate | CAS Registry Number: 81022-12-0
Synonyms: Ethyl 7-(methylsulphonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate, ZINC03884422, AC1MC9TR, CTK6F7059, MolPort-001-758-573, AKOS005071229, AG-B-21881, RP16559, KB-253871, ethylmethylsulfonylimidazobbenzothiazolecarboxylate, 8X-0807, ethyl 6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole-2-carboxylate, ethyl 10-methanesulfonyl-7-thia-2,5-diazatricyclo[6.4.0.0?,?]dodeca-1(12),3,5,8,10-pentaene-4-carboxylate, ethyl 10-methanesulfonyl-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,5,8,10-pentaene-4-carboxylate

Molecular Formula: C13H12N2O4S2Molecular Weight: 324.375380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SIEABYGJLHFJAR-UHFFFAOYSA-N

81022-12-0
ethyl 7-(methylthio)chromane-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 7-methylsulfanyl-3,4-dihydro-2H-chromene-2-carboxylate | CAS Registry Number: 1193709-81-7
Synonyms: ETHYL 7-(METHYLTHIO)CHROMANE-2-CARBOXYLATE, SCHEMBL1018880, CQJVVQMPFNBCNP-UHFFFAOYSA-N

Molecular Formula: C13H16O3SMolecular Weight: 252.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQJVVQMPFNBCNP-UHFFFAOYSA-N

1193709-81-7
ETHYL 7-(METHYLTHIOCARBAMOYLAMINO)-8-THIABICYCLO[3.3.0]OCTA-6,9-DIENE-6-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(methylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 132605-03-9
Synonyms: BRN 4193223, CID3076843, LS-58276, 4H-Cyclopenta(b)thiophene-3-carboxylic acid, 5,6-dihydro-2-(((methylamino)thioxomethyl)amino)-, ethyl ester

Molecular Formula: C12H16N2O2S2Molecular Weight: 284.397640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLHCVZXBYNAVNB-UHFFFAOYSA-N

132605-03-9
ETHYL 7-(NAPHTHALEN-1-YL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-naphthalen-1-yl-7-oxoheptanoate | CAS Registry Number: 898752-79-9
Synonyms: ETHYL 7-(1-NAPHTHYL)-7-OXOHEPTANOATE, CTK5G3825, AKOS016023147, AG-H-63583, KB-202341

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOGAIQGJVRNCQB-UHFFFAOYSA-N

898752-79-9
Ethyl 7-(naphthalen-2-yl)-4,7-dioxoheptanoate (0 suppliers)
ETHYL 7-(PYRIDIN-2-YL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 78562-50-2
Synonyms: AGN-PC-0NK6XU, ethyl 7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCANGQKCUFIDPN-UHFFFAOYSA-N

78562-50-2
ETHYL 7-(PYRIDIN-3-YL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 78562-03-5
Synonyms: AGN-PC-0NHHEW, SCHEMBL3161762, KLXYUNAHHFTWCI-UHFFFAOYSA-N, ethyl 7-(3-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, ethyl 7-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxylate, 7-(3-Pyridyl)pyrazolo[1,5-a]-pyrimidine-3-carboxylic acid ethyl ester, 7-(3-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLXYUNAHHFTWCI-UHFFFAOYSA-N

78562-03-5
ETHYL 7-(PYRIDINE-4-CARBONYLAMINO)-8-THIABICYCLO[3.3.0]OCTA-6,9-DIENE-6-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(pyridine-4-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5588-05-6
Synonyms: Oprea1_764948, Oprea1_871968, STOCK3S-13640, MolPort-000-651-764, ZINC00064689, CID692957, STK051516, BAS 00486417, EU-0002610, AE-848/34090029, ethyl 2-(isonicotinoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[(pyridin-4-ylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMKRSGAAIIRLKZ-UHFFFAOYSA-N

5588-05-6
Ethyl 7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1260243-51-3
Synonyms: ETHYL 7-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE, MFCD18711564, AKOS027328883, AK328785, 1858240-62-6

Molecular Formula: C10H12F3N3O2Molecular Weight: 263.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXJZCLYWPFLEBG-UHFFFAOYSA-N

1260243-51-3
Ethyl 7-(trifluoromethyl)-5-(naphthalen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 5-naphthalen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 679830-65-0
Synonyms: 5-Naphthalen-2-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, AG-227/37320055, ethyl 7-(trifluoromethyl)-5-(naphthalen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, ZINC00721183, AC1LKO1G, CTK6F7287, MolPort-000-162-136, SBB021308, STK349304, AKOS000305817, AG-A-86642, MCULE-2444415435, KB-253872, ethyl 5-(2-naphthyl)-7-(trifluoromethyl)-8-hydropyrazolo[1,5-a]pyrimidine-3-ca rboxylate, ethyl 5-(2-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, ethyl 5-(naphthalen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, ethyl 5-naphthalen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Formula: C20H14F3N3O2Molecular Weight: 385.339270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VDLKMBVSFAPMGS-UHFFFAOYSA-N

679830-65-0
Ethyl 7-(trifluoromethyl)-5-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 333762-01-9
Synonyms: ethyl 5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, ethyl 7-(trifluoromethyl)-5-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, ZINC00181501, AC1LEUU9, STOCK2S-40734, MolPort-001-493-714, ZINC181501, MFCD01415070, STK838122, AKOS001623053, MCULE-8920504375, AK431235, BAS 00923972, KB-253873, ethyl 5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Formula: C14H10F3N3O2SMolecular Weight: 341.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BMLMNTKAEDAFLS-UHFFFAOYSA-N

333762-01-9
Ethyl 7-(trifluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 312635-19-1
Synonyms: ethyl 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate, ethyl 7-(trifluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate, AC1LEYAV, SMR000103818, MLS000107854, CHEMBL1431257, SCHEMBL13749385, STOCK2S-41950, MolPort-000-781-686, HMS2497I12, ZINC121029, MFCD01026974, STK837897, ZINC00121029, AKOS000560730, MCULE-7168318199, AK431234, BAS 00535047, ST011698, KB-253874

Molecular Formula: C16H12F3N3O2Molecular Weight: 335.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DQWUKBFAOSIKEW-UHFFFAOYSA-N

312635-19-1
Ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1507136-09-5
Synonyms: 7-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester, SCHEMBL18131835, KS-000019HC, MFCD22076964, ZINC82694883, AKOS022173693, AK134844, AJ-125521, AX8256610

Molecular Formula: C11H9F3N2O2Molecular Weight: 258.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVIFAOLNQUIVLP-UHFFFAOYSA-N

1507136-09-5
Ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 1009662-98-9
Synonyms: SureCN3998192, AK-31394

Molecular Formula: C10H8F3N3O2Molecular Weight: 259.184630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AGHZMBRXMYJRDI-UHFFFAOYSA-N

1009662-98-9
ETHYL 7-[(3-METHYLBENZOYL)THIOCARBAMOYLAMINO]-8-THIABICYCLO[3.3.0]OCTA-6,9-DIENE-6-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-methylbenzoyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5539-95-7
Synonyms: Ambcb5539957, Oprea1_089012, MolPort-002-046-196, ZINC01749989, CID1556060

Molecular Formula: C19H20N2O3S2Molecular Weight: 388.503700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXCAGETVILLDEC-UHFFFAOYSA-N

5539-95-7
Ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (1 supplier)
Ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (1 supplier)
Ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (1 supplier)
Ethyl 7-[(E)-2-(dimethylamino)vinyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (1 supplier)
Ethyl 7-[(E)-2-(dimethylamino)vinyl][1,2,4]-triazolo[1,5-a]pyrimidine-6-carboxylate (2 suppliers)
Ethyl 7-[(E)-2-(dimethylamino)vinyl]pyrazolo-[1,5-a]pyrimidine-6-carboxylate (1 supplier)
ETHYL 7-[1-(4-FLUOROPHENYL)-4-ISOPROPYL-2-PHENYL-1H-IMIDAZ (7 suppliers)109083-79-6
ETHYL 7-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-7-oxoheptanoate | CAS Registry Number: 898762-73-7
Synonyms: AG-H-64416, ethyl 7-[2-(4-methylpiperazinomethyl)phenyl]-7-oxoheptanoate, CTK5G4482, AKOS016021244, KB-202417

Molecular Formula: C21H32N2O3Molecular Weight: 360.490380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AMCGQGJXLYGZBH-UHFFFAOYSA-N

898762-73-7
ETHYL 7-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-7-OXOHEPTANOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 7-[2-(azetidin-1-ylmethyl)phenyl]-7-oxoheptanoate | CAS Registry Number: 898755-61-8
Synonyms: AKOS016020657, Ethyl 7-[2-(azetidinomethyl)phenyl)]-7-oxoheptanoate

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOYHVBYKBWZVDU-UHFFFAOYSA-N

898755-61-8
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