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CHEMICAL products beginning with : E
29401 to 29450 of 55094 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 [589] 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 1338563-13-5
Synonyms: ethyl 1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate, SCHEMBL2524424, BJCNIYJZOSUOAV-UHFFFAOYSA-N, AKOS030573488, AK608157, ethyl 1,2,3,4-tetrahydro-1-oxopyrrolo[1,2-a]pyrazine-7-carboxylate

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJCNIYJZOSUOAV-UHFFFAOYSA-N

1338563-13-5
Ethyl 1-oxo-1,2-dihydroisoquinoline-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-2H-isoquinoline-3-carboxylate | CAS Registry Number: 94726-24-6
Synonyms: SureCN2624126, AK-31780

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXPFCIUPXHGYCK-UHFFFAOYSA-N

94726-24-6
Ethyl 1-oxo-1,2-dihydroisoquinoline-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-2H-isoquinoline-4-carboxylate | CAS Registry Number: 78746-04-0
Synonyms: SCHEMBL11172553, MolPort-005-933-795, QLZWDHBPEFRVAO-UHFFFAOYSA-N, 4-ethoxycarbonyl-1(2H)-isoquinolone, ZINC22015604, AKOS022174439, AJ-80633, AK138983

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLZWDHBPEFRVAO-UHFFFAOYSA-N

78746-04-0
Ethyl 1-oxo-1,2-dihydroisoquinoline-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-2H-isoquinoline-8-carboxylate | CAS Registry Number: 1823506-70-2
Synonyms: ZINC95830040, AKOS022173594, AK134829, ethyl 1-oxo-2H-isoquinoline-8-carboxylate, AJ-134181, AX8256595, BG00309386

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVZGJNGLTAJFNO-UHFFFAOYSA-N

1823506-70-2
ETHYL 1-OXO-1,3-DIHYDRO-2-BENZOFURAN-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 3-[3,3-diphenylpropyl(methyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 23903-11-9
Synonyms: PF-82, 3-(N-3,3-Diphenylpropyl-N-methyl)aminopropan-1-ol hydrochloride, 1-Propanol, 3-((3,3-diphenylpropyl)methylamino)-, hydrochloride, 3-[(3,3-diphenylpropyl)(methyl)amino]propan-1-ol hydrochloride(1:1), AC1L4S6T, AC1Q3F9G, CTK4F2521, AR-1F0511, AG-K-05030, LS-122264, 3-[3,3-diphenylpropyl(methyl)amino]propan-1-ol hydrochloride, 1-Propanol,3-[(3,3-diphenylpropyl)methylamino]-, hydrochloride (1:1), 1-Propanol,3-[(3,3-diphenylpropyl)methylamino]-, hydrochloride (8CI,9CI);PF-82;

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTPBAPJXECTSAP-UHFFFAOYSA-N

23903-11-9
Ethyl 1-Oxo-1H-pyrano[3,4-c]pyridine-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxopyrano[3,4-c]pyridine-3-carboxylate | CAS Registry Number: 58790-51-5
Synonyms: SBB054093, CTK6F6150, ZINC47476149, AG-C-10343, ethyl 1-oxopyrano[3,4-c]pyridine-3-carboxylate

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZYSALYFJXLEMF-UHFFFAOYSA-N

58790-51-5
Ethyl 1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-2,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-8-carboxylate | CAS Registry Number: 1338563-17-9
Synonyms: ethyl 1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxylate, SCHEMBL2521094, QRDHVZAUSZYHAY-UHFFFAOYSA-N, AKOS027338741, AS-35540

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDHVZAUSZYHAY-UHFFFAOYSA-N

1338563-17-9
Ethyl 1-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-1,2-dihydropyrrolo[1,2-a]indole-2-carboxylate | CAS Registry Number: 1421-18-7
Synonyms: SureCN8655802, AK-79952

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPJLELHWBJVTMQ-UHFFFAOYSA-N

1421-18-7
Ethyl 1-oxo-2,3-dihydroindene-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-2,3-dihydroindene-4-carboxylate | CAS Registry Number: 344334-47-0
Synonyms: AGN-PC-00KU6X, SCHEMBL11630902, MolPort-035-677-007, AKOS022173764, AK138494, AJ-100153, ethyl 1-oxo-2,3-dihydroindene-4-carboxylate, Ethyl 1-oxo-2,3-dihydro-1H-indene-4-carboxylate

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CASBLYOLSQPLIA-UHFFFAOYSA-N

344334-47-0
Ethyl 1-oxo-2,3-dihydroisoindole-5-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-2,3-dihydroisoindole-5-carboxylate | CAS Registry Number: 1261788-26-4
Synonyms: AGN-PC-0JJMA4, MolPort-035-677-364, Ethyl 1-oxoisoindoline-5-carboxylate, AKOS022174156, AK138992, AJ-134648, ethyl 1-oxo-2,3-dihydroisoindole-5-carboxylate

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHWHNEQJVYCFBK-UHFFFAOYSA-N

1261788-26-4
ethyl 1-oxo-2-azaspiro[4.4]nonane-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-oxo-2-azaspiro[4.4]nonane-8-carboxylate | CAS Registry Number: 1250994-03-6

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLDMLAWRHZRLSX-UHFFFAOYSA-N

1250994-03-6
ethyl 1-oxo-3,4-dihydro-1H-spiro[naphthalene-2,4-piperidine]-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxospiro[1,2-dihydronaphthalene-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 136080-33-6
Synonyms: SCHEMBL6841585, DLKPVDVPOKKOFU-UHFFFAOYSA-N, Ethyl 1-oxo-3,4-dihydro-1H-spiro[naphthalene-2,4'-piperidine]-1'-carboxylate, ethyl 3,4-dihydro-1-oxospiro[naphthalene-2(1H),4'-piperidine]-1'-carboxylate, Ethyl-3,4-dihydro-1-oxospiro-[naphthalene-2(1H), 4'-piperidine]-1'-carboxylate, Ethyl-3,4-dihydro-1-oxospiro[naphthalene-2(1H),4'-piperidine]-1'-carboxylate

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLKPVDVPOKKOFU-UHFFFAOYSA-N

136080-33-6
ethyl 1-oxo-4,7-dihydro-1h-pyrido[2,3-c]carbazole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-4,7-dihydropyrido[2,3-c]carbazole-2-carboxylate | CAS Registry Number: 114476-30-1
Synonyms: Ethyl 1-oxo-4,7-dihydropyrido(2,3-c)carbazole-2-carboxylate, ethyl 1-oxo-4,7-dihydropyrido[2,3-c]carbazole-2-carboxylate, AC1L4NOU, AC1Q6ORC, CTK4A8751, AR-1I7967, AG-J-91203, 7H-Pyrido(2,3-c)carbazole2-carboxylic acid, 1,4-dihydro-1-oxo-, ethyl ester

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGDBHQJHMRKOKH-UHFFFAOYSA-N

114476-30-1
Ethyl 1-oxo-5h-pyrido[1,2-a]benzimidazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carboxylate | CAS Registry Number: 71240-26-1
Synonyms: NSC339879, AC1L7FHQ, ZINC1578576, NSC-339879, ethyl 1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carboxylate

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYIWJWWSRKPJTP-UHFFFAOYSA-N

71240-26-1
Ethyl 1-oxoisochroman-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-oxo-3,4-dihydroisochromene-3-carboxylate | CAS Registry Number: 16266-88-9
Synonyms: MLS000112877, AC1LBWDB, CHEMBL1726896, GAALWNMFPLBYNO-UHFFFAOYSA-N, MolPort-000-455-284, HMS2493O23, ethyl 1-oxoisochromane-3-carboxylate, STK739799, AKOS002187209, AKOS016245310, MCULE-9844287193, SMR000108785, ST037570, ethyl 1-oxo-3,4-dihydroisochromene-3-carboxylate, SR-01000531371, SR-01000531371-1, Ethyl 1-oxo-3,4-dihydro-1H-isochromene-3-carboxylate, Ethyl 1-oxo-3,4-dihydro-1H-isochromene-3-carboxylate #, A2385/0100921, 1-Oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid ethyl ester

Molecular Formula: C12H12O4Molecular Weight: 220.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAALWNMFPLBYNO-UHFFFAOYSA-N

16266-88-9
Ethyl 1-oxoisochromene-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxoisochromene-4-carboxylate | CAS Registry Number: 15868-28-7
Synonyms: SCHEMBL11274585, MolPort-035-685-203, AKOS022188035, AK148092, Ethyl 1-oxo-1H-isochromene-4-carboxylate, AJ-139415

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCCCAMQBZMUSGR-UHFFFAOYSA-N

15868-28-7
Ethyl 1-oxopyrimido[1,2-a]quinoline-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxopyrimido[1,2-a]quinoline-2-carboxylate | CAS Registry Number: 37611-65-7
Synonyms: 1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, ethyl ester, NSC303604, AGN-PC-0JM5LI, AC1L710K, SCHEMBL11630656, SDMSGNXFHZBVSF-UHFFFAOYSA-N, 1H-Pyrimido[1, 1-oxo-, ethyl ester, NSC-303604, 3-crboethoxy-4H-pyrimido[1,2-a]quinolin-4-one, ethyl 1-oxopyrimido[1,2-a]quinoline-2-carboxylate, Ethyl 1-oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylate #, 1-Oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylicacidethylester

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDMSGNXFHZBVSF-UHFFFAOYSA-N

37611-65-7
ethyl 1-phenacyl-4-phenylpiperidin-1-ium-4-carboxylate chloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenacyl-4-phenylpiperidin-1-ium-4-carboxylate;chloride | CAS Registry Number: 95133-58-7
Synonyms: VUFB2352, 1-Phenacyl-4-phenylisonipecotic acid ethyl ester hydrochloride, ISONIPECOTIC ACID, 1-PHENACYL-4-PHENYL-, ETHYL ESTER, HYDROCHLORIDE, AC1L1LUJ, LS-85136, 4-(ethoxycarbonyl)-1-(2-oxo-2-phenylethyl)-4-phenylpiperidinium chloride

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXBPCNMDKPSAOF-UHFFFAOYSA-N

95133-58-7
ethyl 1-phenethyl-1,4-dihydropyrrolo[3,2-c]pyrazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2-phenylethyl)-2H-pyrrolo[3,2-c]pyrazole-5-carboxylate | CAS Registry Number: 1007388-17-1
Synonyms: SCHEMBL1244881

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVYNYCNFBLPHAB-UHFFFAOYSA-N

1007388-17-1
ethyl 1-phenethyl-1,6-dihydropyrrolo[2,3-c]pyrazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2-phenylethyl)-2H-pyrrolo[2,3-c]pyrazole-5-carboxylate | CAS Registry Number: 1007388-16-0
Synonyms: SCHEMBL1242728

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSYREPKPKUTFFC-UHFFFAOYSA-N

1007388-16-0
Ethyl 1-phenethyl-1H-benzo[d][1,2,3]triazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(2-phenylethyl)benzotriazole-5-carboxylate | CAS Registry Number: 878427-67-9
Synonyms: Ethyl 1-(2-phenylethyl)-1H-1,2,3-benzotriazole-5-carboxylate, ethyl 1-(2-phenylethyl)benzotriazole-5-carboxylate, 1H-1,2,3-Benzotriazole-5-carboxylic acid, 1-(2-phenylethyl)-, ethyl ester, ZERO/005735, AC1NKGJ1, MolPort-002-025-213, NDDFIJMZSWXDDD-UHFFFAOYSA-N, HMS1700G08, ALBB-024467, ZINC4343294, ZX-AN022981, SBB013628, STK735200, AKOS000643915, MCULE-9106782615, BAS 13090935, ST4127286, ethyl 1-phenethylbenzotriazole-5-carboxylate, R9239, ethyl 1-(2-phenylethyl)-1H-benzotriazole-5-carboxylate

Molecular Formula: C17H17N3O2Molecular Weight: 295.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDDFIJMZSWXDDD-UHFFFAOYSA-N

878427-67-9
ethyl 1-phenethylpiperidine-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2-phenylethyl)piperidine-4-carboxylate | CAS Registry Number: 24228-41-9
Synonyms: SCHEMBL1414283, XOZRFIMBWGTZSL-UHFFFAOYSA-N, AKOS009043466, DA-07770, 1-(2-phenylethyl)-4-carboethoxypiperidine, 1-(phenylethyl)-4-(ethoxycarbonyl)piperidine

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOZRFIMBWGTZSL-UHFFFAOYSA-N

24228-41-9
ethyl 1-phenyl-1H-1,2,4-triazole-3-carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 1019-95-0
Synonyms: ChemDiv3_008978, AC1O7UFY, MolPort-007-615-160, HMS1498I02, AKOS001788370, CCG-129304, MCULE-5480639277, RL00102, IDI1_026888, AK-56635, KB-50709, ethyl 1-phenyl-1,2,4-triazole-3-carboxylate, BRD-K03450706-001-01-4, ethyl 1-phenyl-1H-[1,2,4]TRIAZOLE-3-carboxylate

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBTNIWJUEHOJSL-UHFFFAOYSA-N

1019-95-0
Ethyl 1-phenyl-1H-imidazole-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenylimidazole-4-carboxylate | CAS Registry Number: 197079-08-6
Synonyms: Ethyl 1-phenylimidazole-4-carboxylate, AGN-PC-009QWE, SureCN2229747, AK-46844, 1-Phenyl-1H-imidazole-4-carboxylic acid ethyl ester, 1H-Imidazole-4-carboxylic acid, 1-phenyl-, ethyl ester

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNLVMOBDGJNNJY-UHFFFAOYSA-N

197079-08-6
ethyl 1-phenyl-1H-imidazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenylimidazole-4-carboxylate | CAS Registry Number: 80304-52-5
Synonyms: 1-phenyl-5-carbethoxyimidazole, SCHEMBL1541405, AGUSAFUHEBAQJN-UHFFFAOYSA-N, ZINC34305727, 5-(Ethoxycarbonyl)-1-phenylimidazole, AKOS027340639, AK344235, ethyl 1-phenyl-1H-imidazol-5-ylcarboxylate, 1-Phenyl-1H-imidazole-5-carboxylic acid ethyl ester

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGUSAFUHEBAQJN-UHFFFAOYSA-N

80304-52-5
ETHYL 1-PHENYL-1H-INDOLE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 2063-78-7
Synonyms: 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane, 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentoxapentasilecane, AC1L4VQS, AC1Q4K64, CTK1A4218, AR-1D3004, AG-K-15324, Cyclopentasiloxane, 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis(3,3,3-trifluoropropyl)-

Molecular Formula: C20H35F15O5Si5Molecular Weight: 780.892448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: DCWFTTYGOKYOOE-UHFFFAOYSA-N

2063-78-7
Ethyl 1-Phenyl-1H-Pyrazole-4-Carboxylate, 97% (13 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenylpyrazole-4-carboxylate | CAS Registry Number: 885-94-9
Synonyms: ethyl 1-phenyl-1H-pyrazole-4-carboxylate, 1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester, 1H-Pyrazole-4-carboxylic acid, 1-phenyl-, ethyl ester, PubChem23711, AGN-PC-00O1RQ, SureCN2411096, AC1Q34B4, CTK3A9170, MolPort-001-796-350, ethyl 1-phenylpyrazole-4-carboxylate, SBB079335, AKOS008483344, ACN-000810, QC-4444, RD-0242, AK139744, KB-90836, I14-15872

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBIULDHICQCHJE-UHFFFAOYSA-N

885-94-9
Ethyl 1-phenyl-1H-pyrazole-5-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-phenylpyrazole-3-carboxylate | CAS Registry Number: 115315-94-1
Synonyms: 1H-Pyrazole-5-carboxylic acid, 1-phenyl-, ethyl ester, ACMC-20ml6z, AC1O4ZYB, SureCN9681622, CTK0C6482, ACN-P000873, ethyl 2-phenylpyrazole-3-carboxylate, AK139762

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIDCTNJRFMAYQU-UHFFFAOYSA-N

115315-94-1
ethyl 1-phenyl-1H-pyrazolo[3,4-f]quinoline-3-carboxylate (0 suppliers)
Ethyl 1-phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate (8 suppliers)
ethyl 1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-f]quinoline-3-carboxylate (0 suppliers)
ETHYL 1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxylate | CAS Registry Number: 94692-05-4
Synonyms: Bionet2_001321, MLS000541013, MolPort-002-852-013, ZINC00166324, HMS1367M01, CID2765903, 10P-382S, SMR000126071, ethyl 1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylate

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JITKJKVOJUTKMQ-UHFFFAOYSA-N

94692-05-4
ethyl 1-phenyl-5-(2,4-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate (1 supplier)723303-28-4
Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate (20 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 112055-34-2
Synonyms: ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate, 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester, Ethyl 2-phenyl-3-(trifluoromethyl)pyrazole-4-carboxylate, 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carboxylicacidethylester, ETHYL 2-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE, ZINC00159990, ACMC-1BFWB, AC1MCXF3, SureCN1814204, CTK3J7055, MolPort-000-144-380, ANW-74748, AKOS009165360, AG-D-30893, AG-G-94595, GK01491, AK-26306, AK-32330, BR-26306, KB-50710

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJGRCTISRZQYRY-UHFFFAOYSA-N

112055-34-2
Ethyl 1-Phenylcyclopropanecarboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenylcyclopropane-1-carboxylate | CAS Registry Number: 87328-17-4
Synonyms: Ethyl 1-phenylcyclopropanecarboxylate, Ethyl 1-phenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 1-phenyl-, ethyl ester, AGN-PC-00KZHH, CTK3C4700, AKOS008949000, RP03715, 1-(Ethoxycarbonyl)-1-phenylcyclopropane, Y4419

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYTKZIORFMEULA-UHFFFAOYSA-N

87328-17-4
ethyl 1-phenylhydrazinylacetate (0 suppliers)50270-60-5
ethyl 1-phenylpiperidine-2-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenylpiperidine-2-carboxylate | CAS Registry Number: 561307-76-4
Synonyms: AGN-PC-01ZHGH, SureCN6211340, Ethyl 1-phenylpiperidine-2-carboxylate, AK138308, 2-Piperidinecarboxylic acid, 1-phenyl-, ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCBCXJFRYSACTD-UHFFFAOYSA-N

561307-76-4
ethyl 1-phenylsulfonyl-5-chloro-3-iodo-1H-indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(benzenesulfonyl)-5-chloro-3-iodoindole-2-carboxylate | CAS Registry Number: 1018450-09-3
Synonyms: SCHEMBL2005697, ethyl 1-phenylsulfonyl-5-chloro-3-iodo-1h-indole-2-carboxylate

Molecular Formula: C17H13ClINO4SMolecular Weight: 489.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWYASUGBAQOBEP-UHFFFAOYSA-N

1018450-09-3
ethyl 1-phenylsulfonyl-5-chloro-4-fluoro-3-iodo-1H-indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(benzenesulfonyl)-5-chloro-4-fluoro-3-iodoindole-2-carboxylate | CAS Registry Number: 1018450-11-7
Synonyms: SCHEMBL12228539, ZINC145151091

Molecular Formula: C17H12ClFINO4SMolecular Weight: 507.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FEHYKVMWLNDUFH-UHFFFAOYSA-N

1018450-11-7
Ethyl 1-Piperazine-d8-acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)acetate | CAS Registry Number: 1219795-32-0
Synonyms: ethyl 1-piperazine-d8 acetate, MTFCXMJOGMHYAE-SQUIKQQTSA-N

Molecular Formula: C8H16N2O2Molecular Weight: 180.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTFCXMJOGMHYAE-SQUIKQQTSA-N

1219795-32-0
Ethyl 1-piperidin-1-ylsulfonylpiperidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-piperidin-1-ylsulfonylpiperidine-2-carboxylate | CAS Registry Number: 1253226-58-2
Synonyms: AGN-PC-0BSYYT, D-1115, ethyl 1-piperidin-1-ylsulfonylpiperidine-2-carboxylate, 2-Piperidinecarboxylic acid, 1-(1-piperidinylsulfonyl)-, ethyl ester

Molecular Formula: C13H24N2O4SMolecular Weight: 304.405660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHRRTRHBNBIOIT-UHFFFAOYSA-N

1253226-58-2
Ethyl 1-Piperidineacetate (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-piperidin-1-ium-1-ylacetate | CAS Registry Number: 23853-10-3
Synonyms: ZINC00155331, CID6931278

Molecular Formula: C9H18NO2+Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXZHLNWWDDNIOJ-UHFFFAOYSA-O

23853-10-3
ETHYL 1-PIPERIDINECARBOXIMIDOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl piperidine-1-carboximidate | CAS Registry Number: 6953-80-6
Synonyms: Ethyl 1-piperidinecarboximidoate, NSC38231, AIDS124559, AIDS-124559, CID236157, NSC 38231

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFCFTYZBHRAEAA-UHFFFAOYSA-N

6953-80-6
Ethyl 1-piperidinecarboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl piperidine-1-carboxylate | CAS Registry Number: 5325-94-0
Synonyms: N-Carbethoxypiperidine, Pentamethylene urethane, WLN: T6NTJ AVO2, NCIOpen2_001719, ethyl piperidine-1-carboxylate, NSC 236, 449369_ALDRICH, NSC236, 1-PIPERIDINECARBOXYLIC ACID, ETHYL ESTER, NSC 100911, BRN 0118408, NSC100911, ZINC00396156, LS-114712, 5-20-02-00480 (Beilstein Handbook Reference), InChI=1/C8H15NO2/c1-2-11-8(10)9-6-4-3-5-7-9/h2-7H2,1H

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSPVHAUJXLGZHP-UHFFFAOYSA-N

5325-94-0
ETHYL 1-PIPERIDINEGLYOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-piperidin-1-ylacetate | CAS Registry Number: 53074-96-7
Synonyms: 1w8m, Ethyl 1-piperidineglyoxylate, Ethyl 1-piperidineoxoacetate, MolPort-001-510-784, EINECS 258-343-9, CID104406, ETHYL OXO(PIPERIDIN-1-YL)ACETATE, ZINC02149356, ethyl 2-oxo-2-piperidin-1-ylacetate, DB02419, AI3-26189, 1-Piperidineacetic acid, alpha-oxo-, ethyl ester, 1-Piperidineacetic acid, .alpha.-oxo-, ethyl ester, K-059644, E1P

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASBDXHCMVYVJQQ-UHFFFAOYSA-N

53074-96-7
Ethyl 1-pivaloylpiperidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(2,2-dimethylpropanoyl)piperidine-3-carboxylate | CAS Registry Number: 774184-77-9
Synonyms: ethyl 1-(2,2-dimethylpropanoyl)piperidine-3-carboxylate, Ethyl 1-(2,2-dimethylpropanoyl)-piperidine-3-carboxylate, SCHEMBL11922962, MolPort-001-624-791, ALBB-018683, ZX-AH023833, ZX-AN034406, STK175614, AKOS003292096, AKOS017258901, MCULE-3844571858, BC4150464, R7769, ST50630962, Z252917892, 3-piperidinecarboxylic acid, 1-(2,2-dimethyl-1-oxopropyl)-, ethyl ester

Molecular Formula: C13H23NO3Molecular Weight: 241.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTJFTNWYNSFBPL-UHFFFAOYSA-N

774184-77-9
ethyl 1-prop-2-yne-3-amino-1H-pyrazol-1H-caraboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-1-prop-2-ynylpyrazole-4-carboxylate | CAS Registry Number: 1087353-80-7
Synonyms: SCHEMBL3809702

Molecular Formula: C9H11N3O2Molecular Weight: 193.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQLXNKADVHSDOP-UHFFFAOYSA-N

1087353-80-7
Ethyl 1-Propenyl Ether (37 suppliers)
Compound Structure IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

928-55-2
Ethyl 1-propyl-1,3-benzodiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-propylbenzimidazole-5-carboxylate | CAS Registry Number: 1354408-67-5
Synonyms: SCHEMBL14800208, MolPort-028-960-990, ZINC95496117, AKOS026672824, AK196304, Z9927

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHMKGKXUJMFML-UHFFFAOYSA-N

1354408-67-5
Ethyl 1-propyl-1H-benzo[d][1,2,3]triazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-propylbenzotriazole-5-carboxylate | CAS Registry Number: 1820620-41-4
Synonyms: ETHYL 1-PROPYL-1,2,3-BENZOTRIAZOLE-5-CARBOXYLATE, KM5738, ZINC95496126, AKOS027366947, Y2914

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYAHCNAOAUIDHF-UHFFFAOYSA-N

1820620-41-4
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