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CHEMICAL products beginning with : E
40451 to 40500 of 78294 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydroquinoline-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-4-carboxylate | CAS Registry Number: 866050-46-6
Synonyms: ethyl 2-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4-quinolinecarboxylate, ethyl 2-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-4-carboxylate, ethyl 2-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydroquinoline-4-carboxylate, ZINC1395065, AKOS005099155, 6W-0813, SR-01000309290, SR-01000309290-1, ethyl2-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydroquinoline-4-carboxylate

Molecular Formula: C18H16N2O5Molecular Weight: 340.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDUGGZIBFCIFHI-UHFFFAOYSA-N

866050-46-6
Ethyl 2-(3-nitrophenyl)nicotinate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitrophenyl)pyridine-3-carboxylate | CAS Registry Number: 2244083-82-5
Synonyms: ethyl 2-(3-nitrophenyl)pyridine-3-carboxylate, C(C)OC(C1=C(N=CC=C1)C1=CC(=CC=C1)[N+](=O)[O-])=O

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUYVACFFPSBNAV-UHFFFAOYSA-N

2244083-82-5
Ethyl 2-(3-nitrophenyl)pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitrophenyl)pyrimidine-5-carboxylate | CAS Registry Number: 1245077-11-5
Synonyms: ETHYL 2-(3-NITROPHENYL)PYRIMIDINE-5-CARBOXYLATE, AKOS027330568

Molecular Formula: C13H11N3O4Molecular Weight: 273.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MEIUOGRBCTTYOX-UHFFFAOYSA-N

1245077-11-5
Ethyl 2-(3-nitropyridin-2-yl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitropyridin-2-yl)acetate | CAS Registry Number: 154078-83-8
Synonyms: SureCN5787352, CTK8C3136, ANW-69721, AKOS016001665, AB64427, AK101013, BD241913, KB-252140, (3-NITRO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAWFTQPIKKGISQ-UHFFFAOYSA-N

154078-83-8
Ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate | CAS Registry Number: 1461708-12-2
Synonyms: ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate, SCHEMBL20066163, ZINC95348062, NE28207, 2-(3-Nitro-2-pyridyl)acrylic acid ethyl ester, EN300-131297

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WPOULMXZPCFYBB-UHFFFAOYSA-N

1461708-12-2
ethyl 2-(3-nitropyridin-4-ylamino)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-nitropyridin-4-yl)amino]acetate | CAS Registry Number: 90887-26-6
Synonyms: SCHEMBL2247680, MZWIZQWBJQRRQS-UHFFFAOYSA-N, AKOS010028456, N-(3-nitro-4-pyridinyl)glycine ethyl ester, Glycine, N-(3-nitro-4-pyridinyl)-, ethyl ester

Molecular Formula: C9H11N3O4Molecular Weight: 225.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZWIZQWBJQRRQS-UHFFFAOYSA-N

90887-26-6
Ethyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetate | CAS Registry Number: 500728-16-5
Synonyms: ethyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetate, NSC158990, ZINC5159488, AKOS009033052, NE56697, NSC-158990, EN300-75250

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDWCBOWYLRLNMN-UHFFFAOYSA-N

500728-16-5
ethyl 2-(3-oxo-1-(3-(trifluoromethyl)phenylsulfonyl)piperazin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-oxo-1-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-2-yl]acetate | CAS Registry Number: 318469-57-7
Synonyms: 5H-367S, ethyl 2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-2-piperazinyl)acetate, AC1MXKXN, Bionet1_001345, MLS001165792, CHEMBL1698218, HMS571P07, MolPort-002-871-237, HMS2969G06, AKOS005094681, MCULE-8605792756, DA-06937, SMR000672405, ethyl 2-[3-oxo-1-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-2-yl]acetate, ethyl [(2R)-3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazin-2-yl]acetate, ethyl [(2S)-3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazin-2-yl]acetate

Molecular Formula: C15H17F3N2O5SMolecular Weight: 394.366090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RCIZOCSQWSVKEN-UHFFFAOYSA-N

318469-57-7
ETHYL 2-(3-OXO-1-PHENYL-ISOBENZOFURAN-1-YL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-1-phenyl-2-benzofuran-1-yl)propanoate | CAS Registry Number: 30715-59-4
Synonyms: NSC171699, CID425235

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJLXVLLKGGDYQM-UHFFFAOYSA-N

30715-59-4
ethyl 2-(3-oxo-1-tosylpiperazin-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-64-1
Synonyms: ethyl 2-{1-[(4-methylphenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, ethyl {1-[(4-methylphenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate, BAS 14602201, AC1MZ31M, Oprea1_014615, MLS000716873, CHEMBL1579378, STOCK5S-29296, MolPort-000-401-423, HMS2661P03, STK203634, AKOS000613766, AKOS016160303, 5H-427S, MCULE-5247064386, SMR000278390, ST50133277, ethyl 2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetate, ethyl 2-{1-[(4-methylphenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate, [3-Oxo-1-(toluene-4-sulfonyl)-piperazin-2-yl]-acetic acid ethyl ester

Molecular Formula: C15H20N2O5SMolecular Weight: 340.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABTLAACYLHXSCX-UHFFFAOYSA-N

318288-64-1
ETHYL 2-(3-OXO-1H-ISOBENZOFURAN-1-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-1H-2-benzofuran-1-yl)acetate | CAS Registry Number: 83465-27-4
Synonyms: NSC171693, CID299223

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAJHDQGDIOXFJC-UHFFFAOYSA-N

83465-27-4
Ethyl 2-(3-oxo-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetate | CAS Registry Number: 452280-23-8
Synonyms: MolPort-021-780-080, ZINC34485494, AKOS016380369, MCULE-8231497963, 3-Oxo-2H-pyrido[3,2-b]-1,4-oxazine-4(3H)-acetic acid ethyl ester

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMAKWTVHDLBLMZ-UHFFFAOYSA-N

452280-23-8
Ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate | CAS Registry Number: 37931-42-3
Synonyms: ethyl (1,2,3,4-tetrahydro-2-oxoquinoxalin-3-yl)acetate, AKOS004120141, AKOS022421579

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKGZZFZBNJHEJD-UHFFFAOYSA-N

37931-42-3
Ethyl 2-(3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-2-phenyl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2059932-61-3
Synonyms: ZINC261217868

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPHPRFWRENKRAQ-UHFFFAOYSA-N

2059932-61-3
Ethyl 2-(3-oxo-2-piperazinyl)acetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2R)-3-oxopiperazin-1-ium-2-yl]acetate | CAS Registry Number: 33422-35-4
Synonyms: ZINC00142585

Molecular Formula: C8H15N2O3+Molecular Weight: 187.216300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNYRNJAZRKCHSC-ZCFIWIBFSA-O

33422-35-4
Ethyl 2-(3-oxo-2-piperazinylidene)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 774-89-0
Synonyms: ethyl (2Z)-(3-oxopiperazin-2-ylidene)ethanoate, AC1MBWV7, ethyl 2-(3-oxo-1,4-diazaperhydroin-2-ylidene)acetate, ARONIS011748, MolPort-000-471-040, BBL023655, SBB080120, STK066813, ZINC17888540, AKOS000319740, ethyl (3-oxo-2-piperazinylidene)acetate, ST50105869, ethyl (2Z)-2-(3-oxopiperazin-2-ylidene)acetate, ethyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMOSGPZSZJCWHI-WAYWQWQTSA-N

774-89-0
ETHYL 2-(3-OXO-2H-BENZO[B][1,4]OXAZIN-4(3H)-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-1,4-benzoxazin-4-yl)propanoate | CAS Registry Number: 1365964-34-6
Synonyms: AKOS016380135, DB-119098

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQGBRBQIBKNJBS-UHFFFAOYSA-N

1365964-34-6
Ethyl 2-(3-Oxo-3,4-Dihydro-2h-1,4-Benzothiazin-2-Yl) Acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate | CAS Registry Number: 82191-17-1
Synonyms: ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate, SMR000031584, AC1MCU2J, Maybridge1_004746, SureCN4335577, Oprea1_484347, MLS000045975, CTK5E9480, HMS554P16, MolPort-000-155-324, HMS2446N23, SBB100974, AKOS002124421, AG-H-29301, MCULE-2601891608, SDCCGMLS-0055730.P002, KB-201180, FT-0625860, ST50410507, A840270

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLTFSIFTPSJBLB-UHFFFAOYSA-N

82191-17-1
ETHYL 2-(3-OXO-3,4-DIHYDROQUINOXALIN-2-YL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-4H-quinoxalin-2-yl)propanoate | CAS Registry Number: 63186-18-5
Synonyms: ethyl 2-(3-hydroxyquinoxalin-2-yl)propanoate, ethyl 2-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate, AC1LCCWS, Maybridge3_004489, Oprea1_014617, Oprea1_156355, MLS000030370, CTK5B7992, MolPort-002-507-042, MolPort-002-909-427, BB_NC-0441, HMS1443M01, HMS2475N08, MGH00029, CCG-42715, STL325000, AKOS015955687, AG-G-33931, MCULE-1659805158, IDI1_015876

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVOVFRILKMNGBC-UHFFFAOYSA-N

63186-18-5
Ethyl 2-(3-oxobutanamido)-4-phenylthiophene-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxobutanoylamino)-4-phenylthiophene-3-carboxylate | CAS Registry Number: 568559-93-3
Synonyms: ethyl 2-(3-oxobutanamido)-4-phenylthiophene-3-carboxylate, 2-(3-Oxo-butyrylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, CTK6F5665, ethyl 2-(3-oxobutanoylamino)-4-phenylthiophene-3-carboxylate, ZINC3372703, SBB078026, AKOS005136944, MCULE-7948866939, NE35307, EN300-05320, Z56917890

Molecular Formula: C17H17NO4SMolecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQCMUTDTRYPLCW-UHFFFAOYSA-N

568559-93-3
ethyl 2-(3-oxocyclobutyl)pyrimidine-4-carboxylate (0 suppliers)
ETHYL 2-(3-OXOCYCLOHEXYL)BENZOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxocyclohexyl)benzoate | CAS Registry Number: 284022-85-1
Synonyms: AGN-PC-00PD3D, CTK4G1358, AKOS016019475, AG-E-91117, KB-201181

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMNKHFNMAHQJIK-UHFFFAOYSA-N

284022-85-1
ethyl 2-(3-oxocyclopentyl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxocyclopentyl)acetate | CAS Registry Number: 62457-60-7
Synonyms: Ethyl 2-(3-oxocyclopentyl)acetate, AK205470, MFCD18909257, AKOS027254734, 3-Oxocyclopentaneacetic acid ethyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAOBKJVHYFWLEL-UHFFFAOYSA-N

62457-60-7
Ethyl 2-(3-oxodecahydroquinoxalin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate | CAS Registry Number: 126396-51-8
Synonyms: ethyl (3-oxodecahydroquinoxalin-2-yl)acetate, ethyl 2-(4-oxo-2,5-diazabicyclo[4.4.0]dec-3-yl)acetate, AC1MGTRS, A3711/0157213, MolPort-000-401-094, HMS1619A15, ALBB-016886, ZX-AN015574, SBB083407, STK203015, AKOS001710967, AKOS016042047, MCULE-9209955431, ST4113469, R8849, SR-01000287359, SR-01000287359-1, ethyl 2-(3-oxo-octahydro-1H-quinoxalin-2-yl)acetate, 2-quinoxalineacetic acid, decahydro-3-oxo-, ethyl ester, ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate

Molecular Formula: C12H20N2O3Molecular Weight: 240.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEOQFUFLSAJYLX-UHFFFAOYSA-N

126396-51-8
ethyl 2-(3-oxopiperazin-1-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxopiperazin-1-yl)acetate | CAS Registry Number: 774493-57-1
Synonyms: SCHEMBL7372256, MolPort-005-222-976, ZINC20309946, AKOS009036375, F2167-2592

Molecular Formula: C8H14N2O3Molecular Weight: 186.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIOSDRGKHPPMFL-UHFFFAOYSA-N

774493-57-1
Ethyl 2-(3-oxopropyl)thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxopropyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1355026-83-3
Synonyms: ethyl 2-(3-oxopropyl)-1,3-thiazole-4-carboxylate, SCHEMBL19609313

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFZWGBVAXXXKKV-UHFFFAOYSA-N

1355026-83-3
Ethyl 2-(3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl)acetate | CAS Registry Number: 84645-51-2
Synonyms: SBB043148, NSC373917, AC1L7U89, ZINC1589198, ZINC01589198, AKOS000273573, NSC-373917, ethyl 2-(3-phenyl-2-thioxo-1,3-thiazolin-4-yl)acetate, ethyl 2-(3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl)acetate

Molecular Formula: C13H13NO2S2Molecular Weight: 279.377820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGLHGYHCDSUBJQ-UHFFFAOYSA-N

84645-51-2
Ethyl 2-(3-phenylcyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-phenylcyclobutyl)acetate | CAS Registry Number: 2120903-56-0

Molecular Formula: C14H18O2Molecular Weight: 218.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPQUFWNDZZCNNO-UHFFFAOYSA-N

2120903-56-0
Ethyl 2-(3-piperidinylidene)acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-piperidin-3-ylideneacetate | CAS Registry Number: 1358679-89-6
Synonyms: ETHYL 2-(3-PIPERIDINYLIDENE)ACETATE, AKOS015919647, AK-66964, BR-66964, AM20120552, X9932, Acetic acid, 2-(3-piperidinylidene)-, ethyl ester

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTYRQDPJLVARKM-SOFGYWHQSA-N

1358679-89-6
Ethyl 2-(3-piperidinylidene)acetate hydrochloride (6 suppliers)
Ethyl 2-(3-piperidinylmethoxy)benzoate hydrochloride (3 suppliers)
Ethyl 2-(3-piperidinylmethoxy)benzoatehydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(piperidin-3-ylmethoxy)benzoate;hydrochloride | CAS Registry Number: 1219979-25-5
Synonyms: Ethyl 2-(3-piperidinylmethoxy)benzoate hydrochloride, ethyl 2-(piperidin-3-ylmethoxy)benzoate hydrochloride, CTK6F6759, 1667AD, AKOS015848173, TR-067462

Molecular Formula: C15H22ClNO3Molecular Weight: 299.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHSPQXSTEFXUOB-UHFFFAOYSA-N

1219979-25-5
Ethyl 2-(3-piperidinyloxy)benzoate hydrochloride (3 suppliers)
ETHYL 2-(3-PROPYLAMINOPROPANOYLAMINO)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(propylamino)propanoylamino]benzoate chloride | CAS Registry Number: 33717-43-0
Synonyms: NSC40096

Molecular Formula: C15H22ClN2O3-Molecular Weight: 313.799780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCJHIUBXJBQLLY-UHFFFAOYSA-M

33717-43-0
ETHYL 2-(3-PYRIDYL)THIAZOLE-4-ACETATE, 97% (1 supplier)
ETHYL 2-(3-PYRIDYLMETHYL)PYRAZOLE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(pyridin-3-ylmethyl)pyrazole-3-carboxylate | CAS Registry Number: 2250241-82-6
Synonyms: ethyl 2-(3-pyridylmethyl)pyrazole-3-carboxylate

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDCWPOMCUSLBGL-UHFFFAOYSA-N

2250241-82-6
Ethyl 2-(3-pyrrolidinylidene)acetate (3 suppliers)
Ethyl 2-(3-pyrrolidinylidene)acetate hydrochloride (1 supplier)2098158-61-1
Ethyl 2-(3-pyrrolidinylmethoxy)benzoate hydrochloride (3 suppliers)
Ethyl 2-(3-pyrrolidinylmethoxy)benzoatehydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(pyrrolidin-3-ylmethoxy)benzoate;hydrochloride | CAS Registry Number: 1220029-69-5
Synonyms: Ethyl 2-(3-pyrrolidinylmethoxy)benzoate hydrochloride, ethyl 2-(pyrrolidin-3-ylmethoxy)benzoate hydrochloride, CTK6F6761, 2045AD, AKOS015849833, TR-066687

Molecular Formula: C14H20ClNO3Molecular Weight: 285.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFYRLTKGVMFWLQ-UHFFFAOYSA-N

1220029-69-5
Ethyl 2-(3-pyrrolidinyloxy)benzoate hydrochloride (3 suppliers)
Ethyl 2-(3-tert-butyl-2-{[2-chloro-5-(trifluoromethyl)phenyl]imino}-3,4-dihydro-2H-1,3,4-thiadiazin-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-tert-butyl-2-[2-chloro-5-(trifluoromethyl)phenyl]imino-4H-1,3,4-thiadiazin-5-yl]acetate | CAS Registry Number: 560995-30-4
Synonyms: ethyl 2-(3-tert-butyl-2-{[2-chloro-5-(trifluoromethyl)phenyl]imino}-3,4-dihydro-2H-1,3,4-thiadiazin-5-yl)acetate, ZINC3326637, AKOS001063441, AKOS030698560, ZINC100218535, MCULE-3609345751, NE46744, EN300-06411, Z56924531, ethyl 2-[(2E)-3-tert-butyl-2-{[2-chloro-5-(trifluoromethyl)phenyl]imino}-3,4-dihydro-2H-1,3,4-thiadiazin-5-yl]acetate

Molecular Formula: C18H21ClF3N3O2SMolecular Weight: 435.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XYLHOJGYGPBDSJ-UHFFFAOYSA-N

560995-30-4
Ethyl 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoate | CAS Registry Number: 31994-60-2
Synonyms: ethyl 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoate, PubChem20448, AC1MI1HV, Ethyl 2-(m-tert-butyl-p-hydroxyphenoxy)tetradecanoate, CTK1C2281, EINECS 250-887-5, AKOS015900587, AG-F-06807, AK135237, KB-201183, FT-0657890, ST51053901, A821091, I14-0621, Ethyl 2-(3-(tert-butyl)-4-hydroxyphenoxy)tetradecanoate, ethyl 2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoate, 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoic acid ethyl ester, Tetradecanoicacid, 2-(3-tert-butyl-4-hydroxyphenoxy)-, ethyl ester (8CI);2-tert-Butyl-4-(a-carboethoxytridecyloxy)phenol;

Molecular Formula: C26H44O4Molecular Weight: 420.625160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USQBFMHVASTQGU-UHFFFAOYSA-N

31994-60-2
Ethyl 2-(3-thioxo-2,5,6,7-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-yl)acetate (1 supplier)869113-91-7
Ethyl 2-(3-thioxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-sulfanylidene-4H-1,4-benzothiazin-2-yl)acetate | CAS Registry Number: 2832-87-3
Synonyms: ethyl 2-(3-thioxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate, AC1MCUU3, Maybridge1_005076, Oprea1_578556, MLS000860753, CTK4G1252, HMS555O16, MolPort-000-144-739, CCG-49822, AG-E-90869, KM06801, RP06433, SDCCGMLS-0066139.P001, SMR000459537, KB-252143, FT-0625861, Y8554, SR-01000639252-1, I14-92596, ethyl 2-(3-sulfanylidene-4H-1,4-benzothiazin-2-yl)acetate

Molecular Formula: C12H13NO2S2Molecular Weight: 267.367120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTXDYDXAQWIFEN-UHFFFAOYSA-N

2832-87-3
ETHYL 2-(3-VINYL-PIPERIDIN-4-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-ethenylpiperidin-4-yl)acetate hydrochloride | CAS Registry Number: 7511-16-2
Synonyms: NSC405975

Molecular Formula: C11H20ClNO2Molecular Weight: 233.735000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBCXMUUXENKUDR-UHFFFAOYSA-N

7511-16-2
ETHYL 2-(3A,4,5,6,7,7A-HEXAHYDROBENZO[1,3]DIOXOL-2-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)acetate | CAS Registry Number: 7507-00-8
Synonyms: NSC407864, CID348511

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNWWNDAYSZGGBV-UHFFFAOYSA-N

7507-00-8
Ethyl 2-(3h-imidazo[4,5-c]pyridin-2-yl)acetate (1 supplier)1519519-96-0
Ethyl 2-(4'-(3-methyl-4-(phenylmethylsulfonamido)isoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[3-methyl-4-(N-methylsulfonylanilino)-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1423683-49-1
Synonyms: AKOS030631918

Molecular Formula: C27H26N2O5SMolecular Weight: 490.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBMQJVCDVZLVFH-UHFFFAOYSA-N

1423683-49-1
Ethyl 2-(4'-(3-methyl-4-(phenylsulfonamido)isoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[4-(benzenesulfonamido)-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1423683-55-9
Synonyms: SCHEMBL14790126, AKOS030631921

Molecular Formula: C26H24N2O5SMolecular Weight: 476.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FXOLPYONSBZJLQ-UHFFFAOYSA-N

1423683-55-9
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