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CHEMICAL products beginning with : E
26101 to 26150 of 54102 results  Page: << Previous 50 Results 520 521 522 [523] 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethy 1-Boc-piperidine-(3)/(4)-carboxylate (1 supplier)
Ethy 2-(3-N-Phthalimidopropyl)Acetoacetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-(1,3-dioxoisoindol-2-yl)pentanoate | CAS Registry Number: 55747-45-0
Synonyms: ST50826185, AC1N3V4B, SureCN5526889, CBDivE_002266, CTK8F9557, AG-F-95252, MCULE-6067617331, Ethyl 2-(3-N-phthalimidopropyl)acetoacetate, FT-0625858, ethyl 2-acetyl-5-(1,3-dioxoisoindol-2-yl)pentanoate, I14-112073, ethyl 2-acetyl-5-(1,3-dioxobenzo[c]azolidin-2-yl)pentanoate

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDGCOSMBEZEXSN-UHFFFAOYSA-N

55747-45-0
Ethy l7-chloro-2-methyl-5-oxo-5h-chromeno(2,3-b)pyridine-3-carboxylate (1 supplier)
ETHY N-METHYLANTHRANILATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(methylamino)benzoate | CAS Registry Number: 35472-56-1
Synonyms: Ethyl 2-(methylamino)benzoate, Ethy N-Methylanthranilate, MolPort-005-219-638, CID101365, NSC408328, ZINC01600505, Benzoic acid, 2-(methylamino)-, ethyl ester, AI3-05543

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

InChIKey: WBSWYVBUGLBCOV-UHFFFAOYSA-N

35472-56-1
Ethy4-iodobenzoate (0 suppliers)
ETHYAMINE LAMINE (2 suppliers)4940-11-6
ETHYBENZTROPINE (7 suppliers)
Compound Structure IUPAC Name: (1R,5R)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 524-83-4
Synonyms: Ethybenztropine, Etybenzatropine, Etybenztropinum, Panolid, Ethylbenatropine, Ethylbenztropine, Etibenzatropina, Etybenzatropinum, Etibenzatropina [DCIT], Etybenzatropinum [INN-Latin], UNII-G1X2X9N95N, Ethybenztropine [USAN:BAN], N-Ethylnortropine benzhydryl ether, C22H27NO, UK-738, 3-(Diphenylmethoxy)-8-ethylnortropane, CID71637, Nortropane, 3-(diphenylmethoxy)-8-ethyl-, LS-97494, 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-ethyl-, endo-

Molecular Formula: C22H27NOMolecular Weight: 321.455880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHTMLLGDZBZXMW-WOJBJXKFSA-N

524-83-4
Ethychlozate (26 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-2H-indazol-3-yl)acetate | CAS Registry Number: 27512-72-7
Synonyms: Etychlozate, Figaron, IZAA, 34085_RIEDEL, 34085_FLUKA, BRN 0793218, Ethyl-5-chloro-3(1H)-indazolylacetate, CID119653, ZINC02516298, Ethyl 5-chloro-1H-indazole-3-acetate, J 455, LS-81398, 1H-Indazole-3-acetic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLPZEHFBLBYFHN-UHFFFAOYSA-N

27512-72-7
Ethydiaminedhephen acetic sodium salt (2 suppliers)15541-37-4
ethyl (12 suppliers)949465-81-0
Ethyl 3-N-Propylpyrazole-5-Carboxylate (22 suppliers)
Compound Structure IUPAC Name: ethyl 5-propyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 92945-27-2
Synonyms: ZINC04807355, BBV-018198, CID7365260, Ethyl 3-n-propylpyrazole-5-carboxylate, ST5408340, E80009

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUALHSUMUQQLJP-UHFFFAOYSA-N

92945-27-2
Ethyl 4-chloro-2,5-difluorobenzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-chloro-2,5-difluorobenzoate | CAS Registry Number: 879093-03-5
Synonyms: SureCN5280799, CTK2I1855, MolPort-008-146-260, Benzoic acid, 4-chloro-2,5-difluoro-, ethyl ester

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWNQCUICDKYYNJ-UHFFFAOYSA-N

879093-03-5
Ethyl 5-Oxo-4,5-dihydro-1H-pyrazole-3-carboxylate (15 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1,2-dihydropyrazole-3-carboxylate | CAS Registry Number: 85230-37-1
Synonyms: ethyl 5-hydroxy-1H-pyrazole-3-carboxylate, 5-Hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester, SBB026848, ethyl 5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate, 5-HYDROXY-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER, ethyl 5-hydroxypyrazole-3-carboxylate, 40711-33-9, PubChem20550, SCHEMBL692383, (2-Aminoacetoxy)dihydroxyaluminum, FGCPAXRNQIOISG-UHFFFAOYSA-N, MolPort-006-389-136, MolPort-028-754-643, 3-Ethoxycarbonyl-5-hydroxypyrazole, ANW-52576, STK510258, ZINC01653144, AKOS005169149, AKOS016347343, AKOS016358880

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGCPAXRNQIOISG-UHFFFAOYSA-N

85230-37-1
ETHYL γ,γ-BIS(4-HYDROXYPHENYL)VALERATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4,4-bis(4-hydroxyphenyl)pentanoate | CAS Registry Number: 7297-86-1
Synonyms: ethyl 4,4-bis(4-hydroxyphenyl)pentanoate, NSC63743, AC1L6LDZ, SureCN3131837, NCIOpen2_008210, AC1Q34R5, CTK2I0657, AC1Q6552, AR-1I9012, NSC-63743, AG-K-03705, ETHYL gamma,gamma-BIS(4-HYDROXYPHENYL)VALERATE

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPOSGCJFXWMIAZ-UHFFFAOYSA-N

7297-86-1
Ethyl ( R )-(+)-2-(4-Hydroxyphenoxy)-propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 104773-70-8
Synonyms: 65343-67-1, ethyl 2-(4-hydroxyphenoxy)propanoate, Ethyl 2-(4-hydroxyphenoxy)propionate, ethyl 2-(4-oxidanylphenoxy)propanoate, 2-(4-hydroxyphenoxy)propanoic acid ethyl ester, Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate, SureCN2481397, CHEMBL46282, AC1MI511, CTK2F7971, CHEBI:171616, MolPort-006-133-759, ACT13447, EINECS 265-704-4, ANW-60946, AKOS016003486, AG-G-45902, AK-78071, KB-201189, FT-0654479

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N

104773-70-8
ETHYL (((1-ADAMANTYL(ETHYL)AMINO)CARBONYL)AMINO)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[1-adamantyl(ethyl)carbamoyl]amino]acetate | CAS Registry Number: 33205-91-3
Synonyms: CC 9093, NSC208912, AIDS127991, AIDS-127991, CID308221, NSC 208912, NCI60_001751, Ethyl (((1-adamantyl(ethyl)amino)carbonyl)amino)acetate

Molecular Formula: C17H28N2O3Molecular Weight: 308.415820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFWGQQSIJBNTDY-UHFFFAOYSA-N

33205-91-3
Ethyl (((5-bromo-6-methylpyridin-2-yl)amino)carbonothioyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1124382-96-2
Synonyms: SCHEMBL12317134, FEWIOOYDNPJMRQ-UHFFFAOYSA-N, AKOS027339175, ZINC202493067, ethyl[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]carbamate

Molecular Formula: C10H12BrN3O2SMolecular Weight: 318.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEWIOOYDNPJMRQ-UHFFFAOYSA-N

1124382-96-2
Ethyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate | CAS Registry Number: 1160264-42-5
Synonyms: ethyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate, Ethyl {[1-(hydroxymethyl)cyclopropyl]-methyl}carbamate, ethyl {[1-(hydroxymethyl)cyclopropyl]methyl}carbamate, F5964-0007, Ethyl ([1-(hydroxymethyl)cyclopropyl]methyl)carbamate, MolPort-006-390-635, ALBB-010730, ZX-AN009555, ZINC40451268, AKOS005172488, MCULE-1957212930, VU0528970-1, ethyl N-{[1-(hydroxymethyl)cyclopropyl]methyl}carbamate, carbamic acid, [[1-(hydroxymethyl)cyclopropyl]methyl]-, ethyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEXZQWIDJPDTRN-UHFFFAOYSA-N

1160264-42-5
ETHYL ((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylacetate | CAS Registry Number: 52174-06-8
Synonyms: BRN 2291171, CID3040430, LS-12464, Ethyl ((2-(((methylamino)carbonyl)oxy)phenyl)thio)acetate, Acetic acid, ((2-(((methylamino)carbonyl)oxy)phenyl)thio)-, ethyl ester

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIFVPJNHMSUEGM-UHFFFAOYSA-N

52174-06-8
ETHYL ((3,4-DIFLUORO(PHENYLAMINO))METHYLENE)MALONATE (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluoroanilino)-2-ethoxycarbonylprop-2-enoate | CAS Registry Number: 142354-87-8
Synonyms: CTK4C3060, AG-D-83914

Molecular Formula: C12H10F2NO4-Molecular Weight: 270.208906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXJYPSAPORIMGT-UHFFFAOYSA-M

142354-87-8
ETHYL ((4-PHENYL-1-BENZYL-PIPERIDIN-4-YL)METHYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]carbamate | CAS Registry Number: 83898-31-1
Synonyms: NSC71990, EINECS 281-240-5, CID415685, Ethyl ((4-phenyl-1-(phenylmethyl)-4-piperidyl)methyl)carbamate

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDOMFXWZSMHVEA-UHFFFAOYSA-N

83898-31-1
Ethyl ((5-(azepan-2-yl)furan-2-yl)methyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[[5-(azepan-2-yl)furan-2-yl]methyl]carbamate | CAS Registry Number: 1707563-31-2
Synonyms: AKOS027457541, (5-Azepan-2-yl-furan-2-ylmethyl)-carbamic acid ethyl ester

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEIHOKHIEAQKMG-UHFFFAOYSA-N

1707563-31-2
ETHYL ((6-((2-METHOXYETHYL)THIO)-PYRIMIDIN-4-YL)AMINO)OXOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[6-(2-methoxyethylsulfanyl)pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-27-0
Synonyms: CID3058461, LS-12395, Ethyl ((6-((2-methoxyethyl)thio)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-methoxy-ethylthio)pyrimidine, Acetic acid, ((6-((2-methoxyethyl)thio)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C11H15N3O4SMolecular Weight: 285.319500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJIARKPLCRQHRB-UHFFFAOYSA-N

75274-27-0
ETHYL ((6-(2-(2-METHOXYETHOXY)ETHOXY)-PYRIMIDIN-4-YL)AMINO)OXOACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[6-[2-(2-methoxyethoxy)ethoxy]pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-28-1
Synonyms: CID3058462, LS-12390, Ethyl ((6-(2-(2-methoxyethoxy)ethoxy)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-(beta-methoxyethoxy)ethoxy)pyrimidine, Acetic acid, ((6-(2-(2-methoxyethoxy)ethoxy)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C13H19N3O6Molecular Weight: 313.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GAVDJFCUKYTIKS-UHFFFAOYSA-N

75274-28-1
ETHYL ((6-(4-FLUOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(4-fluorophenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124041-07-2
Synonyms: BRN 3624437, CID3079028, LS-12176, Ethyl ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)-, ethyl ester

Molecular Formula: C14H13FN2O3SMolecular Weight: 308.328023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMTPBKUSYJWDLM-UHFFFAOYSA-N

124041-07-2
ETHYL ((6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)AMINO)OXOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-15-6
Synonyms: CID3058449, LS-12402, Ethyl ((6-methoxy-2-methyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-methyl-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-2-methyl-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FNBMUGORXCQDTE-UHFFFAOYSA-N

75274-15-6
ETHYL ((6-METHOXY-2-PHENYL-PYRIMIDIN-4-YL)AMINO)OXOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-methoxy-2-phenylpyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-16-7
Synonyms: CID3058450, LS-12436, Ethyl ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-phenyl-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C15H15N3O4Molecular Weight: 301.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZGVNZNKUVUXRI-UHFFFAOYSA-N

75274-16-7
ETHYL ((7S)-7-{[(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO}-5,6,7,8-TETRAHYDRO-2-NAPHTHYLOXY)-ACETATE HCL (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate hydrochloride | CAS Registry Number: 121524-09-2
Synonyms: Amibegron HCl, Amibegron hydrochloride, C22H26ClNO4.HCl, Amibegron hydrochloride (USAN), CHEBI:645114, SR 58611A, SR-58611A, CID121888, LS-11398, SR 58611, D08851, N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol, Acetic acid, ((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-, ethyl ester, hydrochloride, (R-(R*,S*))-

Molecular Formula: C22H27Cl2NO4Molecular Weight: 440.360080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NQIZCDQCNYCVAS-RQBPZYBGSA-N

121524-09-2
ETHYL ((METHOXY(2,4,5-TRICHLOROPHENOXY)PHOSPHINYL)OXY)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[methoxy-(2,4,5-trichlorophenoxy)phosphoryl]oxyacetate | CAS Registry Number: 64295-02-9
Synonyms: CID152075, Ethyl ((methoxy(2,4,5-trichlorophenoxy)phosphinyl)oxy)acetate, Acetic acid, ((methoxy(2,4,5-trichlorophenoxy)phosphinyl)oxy)-, ethyl ester

Molecular Formula: C11H12Cl3O6PMolecular Weight: 377.542141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVCSUKMPLZLDOK-UHFFFAOYSA-N

64295-02-9
ETHYL ((P-CHLOROPHENYL)AZO)CYANOACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)diazenyl]-2-cyanoacetate | CAS Registry Number: 60179-83-1
Synonyms: Chinoin 306, MolPort-006-710-077, CID43228, NSC520122, LS-11384, ((p-Chlorophenyl)azo)cyanoacetic acid ethyl ester, 4-Chlor-phenyl-azo-cyanessigsaeure-aethyl-ester, 4-Chlor-phenyl-azo-cyanessigsaeure-aethyl-ester [German], Acetic acid, ((4-chlorophenyl)azo)cyano-, ethyl ester, ACETIC ACID, ((p-CHLOROPHENYL)AZO)CYANO-, ETHYL ESTER

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.669000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLDNAYMPMMJDGA-UHFFFAOYSA-N

60179-83-1
ETHYL ((PHENYLSULFONYL)AMINO)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzenesulfonamido)acetate | CAS Registry Number: 5349-15-5
Synonyms: Ambcb5115911, CBDivE_006681, Ethyl ((phenylsulfonyl)amino)acetate, NSC1183, ethyl N-(phenylsulfonyl)glycinate, MolPort-002-131-537, AIDS123920, AIDS-123920, NSC 1183, CID219641, STK386914, ZINC01587911, N-(PHENYLSULFONYL)GLYCINE, ETHYL ESTER

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCFOGNPFMKWERT-UHFFFAOYSA-N

5349-15-5
ETHYL (+)-2-(3-CHLORO-4-((4-CHLOROPHENYL)METHYL)PHENOXY)-2-METHYLBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-chloro-4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71549-03-6
Synonyms: Sgd 354-75, BRN 3005108, CID3054666, LS-46146, Ethyl (+-)-2-(3-chloro-4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(3-chloro-4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula: C20H22Cl2O3Molecular Weight: 381.292880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXFXLTRJNHIWND-UHFFFAOYSA-N

71549-03-6
ETHYL (+/-)-2-HYDROXYCAPROATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxyhexanoate | CAS Registry Number: 124439-28-7
Synonyms: Ethyl 2-hydroxyhexanoate, Ethyl 2-hydroxycaproate, Ethyl dl-2-hydroxycaproate, Ethyl (+/-)-2-hydroxycaproate, 52089-55-1, ACMC-20miyg, Hexanoic acid, 2-hydroxy-, ethyl ester, (R)-, AC1Q2VBI, ACMC-20al12, AC1L2V2Y, W510408_ALDRICH, 232580_ALDRICH, AC1Q642B, ETHYL alpha-HYDROXYCAPROATE, CTK4B3897, 113747-69-6, EINECS 257-655-2, AR-1I8480, AKOS009156962, AG-D-52159

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYSSTRVUMCKKB-UHFFFAOYSA-N

124439-28-7
ETHYL (+/-)-2-METHYLPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylpentanoate | CAS Registry Number: 28959-02-6
Synonyms: Ethyl 2-methylpentanoate, Ethyl 2-methylvalerate, 39255-32-8, Ethyl .alpha.-methylvalerate, Pentanoic acid, 2-methyl-, ethyl ester, Manzanate, Melon valerate, Ethyl |A-methylvalerate, ACMC-1AHKI, Ethyl alpha-methylvalerate, AC1L1Y0J, DSSTox_CID_27198, DSSTox_RID_82193, DSSTox_GSID_47198, KSC490A2D, W348805_ALDRICH, FEMA No. 3488, UNII-405SN8638D, CTK3J0021, HZPKNSYIDSNZKW-UHFFFAOYSA-

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZPKNSYIDSNZKW-UHFFFAOYSA-N

28959-02-6
ETHYL (+/-)-7-[1-(4-FLUOROPHENYL)-4-ISOPROPYL-2-PHENYL-1H (9 suppliers)
Compound Structure IUPAC Name: ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 109083-30-9
Synonyms: ST50319617, AC1NYCVG, ethyl (6E)(3S,5R)-7-[1-(4-fluorophenyl)-4-(methylethyl)-2-phenylimidazol-5-yl] -3,5-dihydroxyhept-6-enoate, ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate, Ethyl 7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazol-5-yl]-3,5-dihydroxy-trans-6-heptenoate

Molecular Formula: C27H31FN2O4Molecular Weight: 466.544443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVJXPFSQAFIMQI-CCEZHUSRSA-N

109083-30-9
ETHYL (+/-)-ETHYL-2-HYDROXY-3-OXOBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethyl-2-hydroxy-3-oxobutanoate | CAS Registry Number: 90113-78-3
Synonyms: AGN-PC-00EOS2, CTK5G7428, AG-H-69084, Ethyl 2-ethyl-2-hydroxy-3-oxobutyrate, Butanoic acid, 2-ethyl-2-hydroxy-3-oxo-, ethyl ester

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYSDQXUXILFUDF-UHFFFAOYSA-N

90113-78-3
Ethyl (-)-Camphorcarboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 22469-70-1
Synonyms: Ethyl (+)-camphorcarboxylate, Ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate, AC1LATEW, SCHEMBL4632376, ZYSAZWUGDXRNFJ-UHFFFAOYSA-N, AKOS015865938, MCULE-9101805681, OR214667, 2-Oxo-3-bornanecarboxylic acid ethyl ester, Ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate #, BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, 4,7,7-TRIMETHYL-3-OXO-, ETHYLESTER

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYSAZWUGDXRNFJ-UHFFFAOYSA-N

22469-70-1
Ethyl ({4-amino-5-[(butylamino)carbonyl]-1,3-thiazol-2-yl}thio)acetate (2 suppliers)
Ethyl ()-2-Bromopropionate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 41978-69-2
Synonyms: Ethyl 2-bromopropanoate, Ethyl 2-bromopropionate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, CID79040

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

41978-69-2
ETHYL (1)-3-(1-(4-FLUOROPHENYL)ETHYL)-2,3-DIHYDRO-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[1-(4-fluorophenyl)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 84946-23-6
Synonyms: EINECS 284-627-7, Ethyl (1)-3-(1-(4-fluorophenyl)ethyl)-2,3-dihydro-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula: C14H15FN2O2SMolecular Weight: 294.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFYFNDCPGJFWRG-UHFFFAOYSA-N

84946-23-6
ETHYL (1)-7-(((4-FLUOROPHENYL)METHYL)AMINO)-8-METHYLNONAN-1-OATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(4-fluorophenyl)methylamino]-8-methylnonanoate | CAS Registry Number: 64877-78-7
Synonyms: EINECS 265-260-1, Ethyl (1)-7-(((4-fluorophenyl)methyl)amino)-8-methylnonan-1-oate

Molecular Formula: C19H30FNO2Molecular Weight: 323.445403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOWHFIKFCCCCOP-UHFFFAOYSA-N

64877-78-7
ETHYL (1)-7-AMINO-8-METHYLNONAN-1-OATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-amino-8-methylnonanoate | CAS Registry Number: 64877-79-8
Synonyms: EINECS 265-261-7, Ethyl (1)-7-amino-8-methylnonan-1-oate

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AARWQBUFJFZTFS-UHFFFAOYSA-N

64877-79-8
ETHYL (1)-TETRAHYDRO-2-OXO-3-FUROATE (10 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-oxofuran-3-carboxylic acid | CAS Registry Number: 77513-58-7
Synonyms: EINECS 278-703-9, Ethyl (1)-tetrahydro-2-oxo-3-furoate

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHVDCJWKQDUKKX-UHFFFAOYSA-N

77513-58-7
ETHYL (1,1-DIETHOXYETHYL)PHOSPHINATE (5 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyethyl-ethoxy-oxophosphanium | CAS Registry Number: 122085-76-1
Synonyms: Phosphinic acid, (1,1-diethoxyethyl)-, ethyl ester, ACMC-20mpvi, CTK0F8032, AG-D-47743

Molecular Formula: C8H18O4P+Molecular Weight: 209.199882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGEBQHPVXHLCGQ-UHFFFAOYSA-N

122085-76-1
ethyl (1,2,3,4-tetrahydro-7-methoxy-1-naphthyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate | CAS Registry Number: 27532-26-9
Synonyms: SCHEMBL3410298, SCHEMBL13048484, NOMNBSIOKXXCJI-UHFFFAOYSA-N, ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOMNBSIOKXXCJI-UHFFFAOYSA-N

27532-26-9
ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetate | CAS Registry Number: 866525-91-9
Synonyms: SCHEMBL14067845, ZINC205387817

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJGAKZFVASIRP-UHFFFAOYSA-N

866525-91-9
ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (1 supplier)866459-01-0
Ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-acetate (0 suppliers)
ETHYL (1,4,5,6-TETRAHYDRO-5-PHENYL-PYRIMIDIN-2-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate | CAS Registry Number: 78533-62-7
Synonyms: BRN 5753800, CHEBI:368674, CID3061018, LS-50652, Ethyl (1,4,5,6-tetrahydro-5-phenyl-2-pyrimidinyl)carbamate, Carbamic acid, (1,4,5,6-tetrahydro-5-phenyl-2-pyrimidinyl)-, ethyl ester, (5-Phenyl-1,4,5,6-tetrahydro-pyrimidin-2-yl)-carbamic acid ethyl ester

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGJBVNUSYWXMHD-UHFFFAOYSA-N

78533-62-7
ETHYL (1-(2-AMINO-2-OXOETHYL)-2-PYRROLIDINYLIDENE)CYANOACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[1-(2-amino-2-oxoethyl)pyrrolidin-2-ylidene]-2-cyanoacetate | CAS Registry Number: 111038-10-9
Synonyms: BRN 4481420, CID3066703, LS-10970, Ethyl (1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene)cyanoacetate, Acetic acid, (1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene)cyano-, ethyl ester

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVQOUCRIFDLDGE-CMDGGOBGSA-N

111038-10-9
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