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CHEMICAL products beginning with : E
31451 to 31500 of 54145 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 [630] 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(3-methyl-4-propoxyphenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-4-propoxyphenyl)-2-oxoacetate | CAS Registry Number: 1443344-24-8
Synonyms: Ethyl 3-methyl-4-n-propoxybenzoylformate, ZINC95732495, AKOS027391948

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUGXMNUQEZNUIN-UHFFFAOYSA-N

1443344-24-8
Ethyl 2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 1015781-16-4
Synonyms: SCHEMBL12402802, MolPort-035-927-661, ZINC95098449, AKOS024273199, MCULE-7388862000, EN300-232868, ethyl [3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]acetate

Molecular Formula: C9H11F3N2O2Molecular Weight: 236.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKJIMBRVCVYFJB-UHFFFAOYSA-N

1015781-16-4
Ethyl 2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazole-4-carboxylate (2 suppliers)
ETHYL 2-(3-METHYL-5-NITRO-IMIDAZOL-4-YL)SULFANYLACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetate | CAS Registry Number: 6954-33-2
Synonyms: Oprea1_617636, NSC38085, CHEBI:246363, NSC631154, AIDS133990, AIDS-133990, CID236062, (3-Methyl-5-nitro-3H-imidazol-4-ylsulfanyl)-acetic acid ethyl ester, Ethyl ((4-(hydroxy(oxido)amino)-1-methyl-1H-imidazol-5-yl)thio)acetate

Molecular Formula: C8H11N3O4SMolecular Weight: 245.255640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNDYDPYXEQAIMP-UHFFFAOYSA-N

6954-33-2
Ethyl 2-(3-methyl-5-oxo-2-thioxoimidazolidin-1-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)benzoate | CAS Registry Number: 956587-20-5
Synonyms: 4386AF, ZINC95218156, AKOS027282705, AK251237, HE419484

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCMOXFBSWDIKFC-UHFFFAOYSA-N

956587-20-5
ethyl 2-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)acetate (0 suppliers)30979-40-9
Ethyl 2-(3-methyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetate | CAS Registry Number: 1011357-25-7
Synonyms: ethyl [3-methyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate, MolPort-002-781-475, SBB073775, STL415081, ZINC20604897, AKOS015922649, MCULE-5084153824, ethyl 2-[3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetate

Molecular Formula: C18H16F3N3O2Molecular Weight: 363.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VSMXPDKHBJWGOZ-UHFFFAOYSA-N

1011357-25-7
ethyl 2-(3-methylbenzyl)-3-oxobutanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-methylphenyl)methyl]-3-oxobutanoate | CAS Registry Number: 61713-38-0
Synonyms: SCHEMBL2429158, MolPort-008-664-507, AKOS015831193, MCULE-5633652996

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRXWHJPXZMGDDJ-UHFFFAOYSA-N

61713-38-0
Ethyl 2-(3-methylbutan-2-ylamino)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-methylbutan-2-ylamino)-2-oxoacetate | CAS Registry Number: 1204332-88-6
Synonyms: AGN-PC-09TP0K, AKOS010116727, ethyl 2-(3-methylbutan-2-ylamino)-2-oxoacetate, (R)-Ethyl 2-(3-methylbutan-2-ylamino)-2-oxoacetate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNGZTIFTUBNBMN-UHFFFAOYSA-N

1204332-88-6
ethyl 2-(3-methylphenoxy)propanoate (1 supplier)
ETHYL 2-(3-METHYLPHENOXY)PROPANOATE, 95% (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylphenoxy)propanoate | CAS Registry Number: 152855-53-3
Synonyms: ethyl 2-(3-methylphenoxy)propanoate, AC1MD07M, SCHEMBL5209949, CTK6F4188, MolPort-001-765-454, RDR02146, MFCD01764403, AKOS008949313, ETHYL2-(3-METHYLPHENOXY)PROPANOATE, DB-026546, KB-252137

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKUZLPDJOVBVCP-UHFFFAOYSA-N

152855-53-3
Ethyl 2-(3-methylpiperidin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-methylpiperidin-1-yl)acetate | CAS Registry Number: 891425-76-6
Synonyms: ethyl (3-methylpiperidin-1-yl)acetate, ethyl 2-(3-methylpiperidin-1-yl)acetate, SCHEMBL14359620, CTK6F8881, MolPort-005-225-264, ALBB-005652, ethyl 2-(3-methylpiperidyl)acetate, ZX-AN005564, SBB046595, STK503521, AKOS000321456, AKOS016342148, BBV-207970, MCULE-1934333754, KB-88697, TR-058843, BB 0240890, R9028, (3-Methylpiperidin-1-yl)acetic acid ethyl ester, (3-Methyl-piperidin-1-yl)-acetic acid ethyl ester

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKYKHZRXTOJHTQ-UHFFFAOYSA-N

891425-76-6
Ethyl 2-(3-methylpiperidin-1-yl)propanoate (4 suppliers)
Ethyl 2-(3-methylpiperidin-4-yl)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-methylpiperidin-4-yl)acetate;hydrochloride | CAS Registry Number: 1630907-26-4
Synonyms: ethyl 2-(3-methylpiperidin-4-yl)acetate hydrochloride, AK171197, MolPort-039-063-153, MFCD28166358, AKOS025289719, Ethyl (3-methyl-piperidine-4-yl)acetate HCl, Ethyl 2-(3-methyl-4-piperidyl)acetate hydrochloride, (3-Methyl-piperidin-4-yl)-acetic acid ethyl ester HCl

Molecular Formula: C10H20ClNO2Molecular Weight: 221.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDTVCWPDJXTKJC-UHFFFAOYSA-N

1630907-26-4
Ethyl 2-(3-methylpyridin-4-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylpyridin-4-yl)butanoate | CAS Registry Number: 79757-11-2
Synonyms: NSC351302, AC1L7JV1, AKOS015622533, NSC-351302, ethyl 2-(3-methylpyridin-4-yl)butanoate

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTHKRYZDPSKKCU-UHFFFAOYSA-N

79757-11-2
Ethyl 2-(3-nitro-1H-pyrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-nitropyrazol-1-yl)acetate | CAS Registry Number: 102039-43-0
Synonyms: ethyl (3-nitro-1H-pyrazol-1-yl)acetate, (3-Nitro-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-(3-nitropyrazolyl)acetate, AC1NPSIG, CTK5I4021, MolPort-000-162-188, ALBB-018017, KS-00001N8B, ZINC2381375, BBL015992, SBB020302, STK301690, AKOS000308097, AKOS015922390, ethyl 2-(3-nitropyrazol-1-yl)acetate, MCULE-5739143279, R4748, ST45061464, 1H-Pyrazole-1-acetic acid, 3-nitro-, ethyl ester

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOTWNAYPOPITHS-UHFFFAOYSA-N

102039-43-0
Ethyl 2-(3-Nitro-2-Oxopyridin-1(2H)-Yl)Acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitro-2-oxopyridin-1-yl)acetate | CAS Registry Number: 147283-76-9
Synonyms: ethyl 2-(3-nitro-2-oxopyridin-1(2H)-yl)acetate, ZINC33358735, AKOS011381894, AK137649, KB-252138, FT-0655461, ST51055901, A808628, S02-0096, 2-(3-nitro-2-oxo-1-pyridinyl)acetic acid ethyl ester, ethyl 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUAVHQCGIUMCPH-UHFFFAOYSA-N

147283-76-9
Ethyl 2-(3-nitro-4-(trifluoromethyl)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-nitro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1804461-04-8
Synonyms: ethyl 2-[3-nitro-4-(trifluoromethyl)phenyl]acetate, ZINC95830047, AKOS022173639, AK134837, AJ-134188, AX8256603, BG00322865

Molecular Formula: C11H10F3NO4Molecular Weight: 277.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBUJXIHFKOASNG-UHFFFAOYSA-N

1804461-04-8
Ethyl 2-(3-Nitro-6,7-Dihydro-5H-Cyclopenta[B]Pyridin-7-Yl)Acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate | CAS Registry Number: 904929-05-1
Synonyms: ethyl 2-(3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate, SureCN14212040, AKOS015924441, AK133605, KB-145458

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVFHLYROOJDTID-UHFFFAOYSA-N

904929-05-1
Ethyl 2-(3-nitrobenzylidene)acetoacetate (4 suppliers)
ETHYL 2-(3-NITROBENZYLIDENE)HYDRAZINECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[8-amino-6-[(2-methoxy-2-oxoethyl)carbamoyl]-7-oxophenoxazine-4-carbonyl]amino]acetate | CAS Registry Number: 35748-39-1
Synonyms: NSC83082, AC1L5UBO, AC1Q6023, ZINC4897188, NSC-83082, dimethyl 2,2'-[(2-amino-3-oxo-3h-phenoxazine-4,6-diyl)bis(carbonylimino)]diacetate(non-preferred name), PL054952, METHYL 2-({2-AMINO-4-[(2-METHOXY-2-OXOETHYL)CARBAMOYL]-3-OXO-3H-PHENOXAZIN-6-YL}FORMAMIDO)ACETATE, methyl 2-[[8-amino-6-[(2-methoxy-2-oxoethyl)carbamoyl]-7-oxophenoxazine-4-carbonyl]amino]acetate

Molecular Formula: C20H18N4O8Molecular Weight: 442.384 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZSDDKCSPRQKQQI-UHFFFAOYSA-N

35748-39-1
Ethyl 2-(3-nitroguanidino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[amino(nitramido)methylidene]amino]acetate | CAS Registry Number: 98070-01-0
Synonyms: AC1L8ZOU, NSC30904, NSC-30904, ethyl 2-[[amino(nitramido)methylidene]amino]acetate, Glycine, N-[imino(nitroamino)methyl]-, ethyl ester

Molecular Formula: C5H10N4O4Molecular Weight: 190.157300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKDKVWAMIYELJQ-UHFFFAOYSA-N

98070-01-0
Ethyl 2-(3-nitrophenyl)pyrimidine-5-carboxylate (1 supplier)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-4-ylamino)acetate (1 supplier)
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-(3-(trifluoromethyl)phenylsulfonyl)piperazin-2-yl)acetate (2 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 (4 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 (1 supplier)
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 (5 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-piperazinyl)acetate (17 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 (7 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-3,4-Dihydro-2h-1,4-Benzothiazin-2-Yl) Acetate (10 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 (4 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-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 (4 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 (1 supplier)
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 (2 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-phenyl-2-sulfanylidene-1,3-thiazol-4-yl)acetate (3 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-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 (5 suppliers)
Ethyl 2-(3-piperidinylmethoxy)benzoate hydrochloride (4 suppliers)
Ethyl 2-(3-piperidinyloxy)benzoate hydrochloride (4 suppliers)
ETHYL 2-(3-PROPYLAMINOPROPANOYLAMINO)BENZOATE (4 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-pyrrolidinylidene)acetate (4 suppliers)
Ethyl 2-(3-pyrrolidinylmethoxy)benzoate hydrochloride (4 suppliers)
Ethyl 2-(3-pyrrolidinyloxy)benzoate hydrochloride (3 suppliers)
Ethyl 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoate (16 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-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate (9 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
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