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CHEMICAL products beginning with : E
30501 to 30550 of 55095 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 [611] 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-({4-amino-5-oxo-6-[2-(2-thienyl)vinyl]-4,5-dihydro-1,2,4-triazin-3-yl}thio)acetate (1 supplier)
Ethyl 2-({5-cyano-[2,3'-bipyridine]-6-yl}sulfanyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanylacetate | CAS Registry Number: 118948-02-0
Synonyms: ethyl [(5-cyano-2,3'-bipyridin-6-yl)thio]acetate, BAS 07415536, AC1MKF41, MolPort-002-010-514, KS-00003S8B, ZINC12859923, AKOS000668372, MCULE-2185140191, SS-0906, ethyl 2-({5-cyano-[2,3'-bipyridine]-6-yl}sulfanyl)acetate, ethyl 2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanylacetate, (5-Cyano-[2,3']bipyridinyl-6-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula: C15H13N3O2SMolecular Weight: 299.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVPKEYQYFBTNPC-UHFFFAOYSA-N

118948-02-0
Ethyl 2-({N'-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinecarbonyl}amino)-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoylamino]-3-phenylpropanoate | CAS Registry Number: 1396988-90-1
Synonyms: ETHYL 2-(((2-(4-CHLORO-2-METHYLPHENOXY)ACETYLAMINO)AMINO)CARBONYLAMINO)-3-PHENYLPROPANOATE, AC1NMZ5J, CTK6F4062, MolPort-006-754-161, KS-00003PF9, AKOS005109406, MCULE-4585921841, MS-7482, ethyl 2-(2-(2-(4-chloro-2-methylphenoxy)acetyl)hydrazinecarboxamido)-3-phenylpropanoate, ethyl 2-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoylamino]-3-phenylpropanoate, ethyl 2-({N'-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinecarbonyl}amino)-3-phenylpropanoate, ethyl 2-[({2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazino}carbonyl)amino]-3-phenylpropanoate

Molecular Formula: C21H24ClN3O5Molecular Weight: 433.889 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBEIORVWBNTFNQ-UHFFFAOYSA-N

1396988-90-1
ethyl 2-(1,1-difluoroethyl)oxazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1-difluoroethyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1258418-04-0
Synonyms: SCHEMBL1703926, KEZPXHPATHULIL-UHFFFAOYSA-N, AKOS023601328

Molecular Formula: C8H9F2NO3Molecular Weight: 205.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KEZPXHPATHULIL-UHFFFAOYSA-N

1258418-04-0
ETHYL 2-(1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)PENTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pentanoate | CAS Registry Number: 7501-66-8
Synonyms: NCIOpen2_007529, NSC55358, AIDS124862, AIDS-124862, CID244447, NSC 55358, Ethyl 2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoate

Molecular Formula: C14H17NO5SMolecular Weight: 311.353480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBLWBROJIZFBDD-UHFFFAOYSA-N

7501-66-8
ethyl 2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)heptanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)heptanoate | CAS Registry Number: 7702-11-6
Synonyms: NSC55360, AC1L6DPV, AC1Q63ZJ, NCIOpen2_007569, CTK5E3734, AR-1I7982, NSC-55360, AG-J-77440, ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)heptanoate

Molecular Formula: C16H21NO5SMolecular Weight: 339.406640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHIWOGHZZTUKU-UHFFFAOYSA-N

7702-11-6
Ethyl 2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,1-dioxothian-4-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 955400-36-9
Synonyms: SCHEMBL3435742, AKOS030626280, ZINC141457677, AX8276394

Molecular Formula: C11H15NO4S2Molecular Weight: 289.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOGVVWUSVLZKFM-UHFFFAOYSA-N

955400-36-9
ETHYL 2-(1,1-DIOXIDOTETRAHYDROTHIOPHEN-3-YL)-3-OXOBUTANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(3R)-1,1-dioxothiolan-3-yl]-3-oxobutanoate | CAS Registry Number: 4905-71-9
Synonyms: ZINC02482075, ZINC04110799, CID7102186

Molecular Formula: C10H16O5SMolecular Weight: 248.296040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WINWJOBODCLFQL-IUCAKERBSA-N

4905-71-9
ETHYL 2-(1,1-DIOXIDOTHIETAN-3-YLIDENE)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1-dioxothietan-3-ylidene)acetate | CAS Registry Number: 1394319-79-9
Synonyms: SCHEMBL17298097, MolPort-029-944-906, CS-D1314, ZINC95628893, AKOS016015813, Ethyl 2-(1,1-dioxidothietan-3-ylidene)acetate, ethyl 2-(1,1-dioxo-1lambda-thietan-3-ylidene)acetate, Acetic acid, 2-(1,1-dioxido-3-thietanylidene)-, ethyl ester

Molecular Formula: C7H10O4SMolecular Weight: 190.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCHWXMHOXSFNCF-UHFFFAOYSA-N

1394319-79-9
Ethyl 2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate | CAS Registry Number: 343334-01-0
Synonyms: ethyl 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetate, SureCN12551108, Ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate, MLS000721374, AC1MC879, ethyldioxolambdathiazinanylacetate, CTK8E5818, MolPort-002-855-307, HMS2674B15, SBB096164, ZINC34785075, AKOS005069478, MCULE-5369422532, RP12811, SMR000335449, KB-201156, FT-0644464, A822171, 11P-0640, T7072928

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWVBKMSCALADDC-UHFFFAOYSA-N

343334-01-0
ethyl 2-(1,2,3,4-tetrahydro-2-oxoquinolin-6-yloxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate | CAS Registry Number: 58900-90-6
Synonyms: ethyl 2-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetate, ethyl 2-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetate, SCHEMBL14815939, MolPort-007-280-064, QYEVFSONZNYCBJ-UHFFFAOYSA-N, ZINC34938872, AKOS005205033, ethyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yloxy)acetate

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYEVFSONZNYCBJ-UHFFFAOYSA-N

58900-90-6
Ethyl 2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetate | CAS Registry Number: 175654-38-3
Synonyms: MolPort-035-685-763, AKOS022188673, AK148860, AJ-139874, Ethyl 2-(3,4-dihydro-1H-carbazol-9(2H)-yl)acetate

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUTAANCFCDZGHV-UHFFFAOYSA-N

175654-38-3
ETHYL 2-(1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate | CAS Registry Number: 1424-84-6
Synonyms: MolPort-003-905-760, NSC351317, CID336560

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNBDCWJGYVMSIN-UHFFFAOYSA-N

1424-84-6
Ethyl 2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetate | CAS Registry Number: 181769-70-0
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-7-yl)-acetic acid ethyl ester, MFCD23378447, ZINC91304958, AKOS027255306, AK206690, AM805852, BG01523359

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLAKVHYUFVKUTI-UHFFFAOYSA-N

181769-70-0
Ethyl 2-(1,2,3,4-tetrahydroquinoxalin-2-yl)acetate dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,3,4-tetrahydroquinoxalin-2-yl)acetate;dihydrochloride | CAS Registry Number: 1363405-23-5
Synonyms: AKOS027329049, AK328983, ETHYL 2-(1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETATE 2HCL

Molecular Formula: C12H18Cl2N2O2Molecular Weight: 293.188 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWZOUAPKAYXVKB-UHFFFAOYSA-N

1363405-23-5
ethyl 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3,5-trimethylpyrazol-4-yl)acetate | CAS Registry Number: 70598-01-5
Synonyms: ethyl (1,3,5-trimethyl-1H-pyrazol-4-yl)acetate, SCHEMBL3322964, KPADBJAWODCXTR-UHFFFAOYSA-N, MolPort-000-930-271, BB_SC-3677, BB_SC-03677, ZINC9306771, BBL031096, SBB077906, STK801474, AKOS003673827, MCULE-7177086230, BBV-32801263, DA-41633, BB0257635, BB 0257635, ethyl 2-(1,3,5-trimethylpyrazol-4-yl)acetate, (1,3,5-trimethyl-1H-pyrazol-4-yl)-acetic acid ethyl ester

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPADBJAWODCXTR-UHFFFAOYSA-N

70598-01-5
Ethyl 2-(1,3-benzodioxol-5-yloxy)-5-methyl-1,3-thiazole-4-carboxylate (1 supplier)
Ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate | CAS Registry Number: 20474-55-9
Synonyms: ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate, SureCN10009486, AKOS015950422, RP07502, FT-0686134, Y8176

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWOIZBDKZDPDQY-UHFFFAOYSA-N

20474-55-9
Ethyl 2-(1,3-benzothiazol-2-yl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-amino-1-(1,3-benzothiazol-2-yl)pyrazole-4-carboxylate | CAS Registry Number: 1048915-64-5
Synonyms: ethyl 5-amino-1-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxylate, 186340-03-4, ethyl 2-(1,3-benzothiazol-2-yl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxylate, ethyl 5-amino-1-(1,3-benzothiazol-2-yl)pyrazole-4-carboxylate, AC1LEJZ7, CTK6F5707, CTK6F7264, DTXSID40350758, MolPort-000-224-278, MolPort-006-755-800, AC1Q3330, ALBB-020775, KS-000029VD, ZINC5717960, 6264AD, ETHYL 1-BENZOTHIAZOL-2-YL-5-IMINO-3-PYRAZOLINE-4-CARBOXYLATE, AKOS001062681, AKOS005109670, ZINC100944716, MCULE-5569868318

Molecular Formula: C13H12N4O2SMolecular Weight: 288.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIEMNSUQOUBJOG-UHFFFAOYSA-N

1048915-64-5
ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 64036-42-6
Synonyms: USAF T-4, 2-Carbethoxymethyl thiobenzothiazole, Benzothiazole, 2-carbethoxymethylthio-, Ethyl (1,3-benzothiazol-2-ylsulfanyl)acetate, Acetic acid, (2-benzothiazolylthio)-, ethyl ester, BENZOTHIAZOLETHIOL, 2-ETHOXYCARBONYLMETHYL-, F0835-0028, Ethyl S-2-benzothiazolylmercaptoacetate, AC1L2FWI, SureCN9220907, CBDivE_012641, AC1Q354O, IFLab1_003772, TOS-BB-1236, MolPort-000-487-752, HMS1422L10, CCG-48660, SBB043136, STK271240, ZINC00076388

Molecular Formula: C11H11NO2S2Molecular Weight: 253.340540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOZLAJJSFPATME-UHFFFAOYSA-N

64036-42-6
ETHYL 2-(1,3-DIETHYLTETRAHYDRO-4,6-DIOXO-2-THIOXO-(2H)-PYRIMIDIN-5-YLIDENE)-2,3-DIHYDRO-3,4-DIMETHYLTHIAZOLE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-3,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 21368-26-3
Synonyms: EINECS 244-349-9, CID88879, Ethyl 2-(1,3-diethyltetrahydro-4,6-dioxo-2-thioxo-(2H)-pyrimidin-5-ylidene)-2,3-dihydro-3,4-dimethylthiazole-5-carboxylate

Molecular Formula: C16H21N3O4S2Molecular Weight: 383.485640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTTIJYIEPFKITG-UHFFFAOYSA-N

21368-26-3
ethyl 2-(1,3-dimethyl-1H-pyrazol-4-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dimethylpyrazol-4-yl)-2-oxoacetate | CAS Registry Number: 1464157-77-4
Synonyms: SCHEMBL17018467, ZINC82296474, AKOS011655643

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMXVLFSILNQJMR-UHFFFAOYSA-N

1464157-77-4
Ethyl 2-(1,3-dimethyl-2,4-dioxo-6-(2-(tritylthio)ethyl)-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-d]pyrimidin-5-yl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1,3-dimethyl-2,4-dioxo-6-(2-tritylsulfanylethyl)pyrrolo[3,4-d]pyrimidin-5-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1614252-42-4
Synonyms: SCHEMBL15794771, PQHJEHGHTUJHRA-UHFFFAOYSA-N, AKOS030528276, ZINC217938885, AK550183

Molecular Formula: C35H32N4O4S2Molecular Weight: 636.785 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PQHJEHGHTUJHRA-UHFFFAOYSA-N

1614252-42-4
ETHYL 2-(1,3-DIOXAN-2-YL)BENZOYLFORMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1,3-dioxan-2-yl)phenyl]-2-oxoacetate | CAS Registry Number: 208196-15-0
Synonyms: SureCN8463490, CTK4E5224, AKOS016017110, AG-E-52889

Molecular Formula: C14H16O5Molecular Weight: 264.273840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQYFOEILOJORME-UHFFFAOYSA-N

208196-15-0
ETHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-NITROPHENYL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-7,17-dione | CAS Registry Number: 7153-19-7
Synonyms: AC1MYQ5R, NCIOpen2_007632, (8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-7,17-dione, 3-methoxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-7,17-dione

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUFJJDNCJZQOKS-UHFFFAOYSA-N

7153-19-7
ETHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-4-(METHYLSULFANYL)BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-nitrophenyl)guanidine | CAS Registry Number: 6322-39-0
Synonyms: 1,2-bis(4-nitrophenyl)guanidine, NSC31519, AC1L5PKK, AC1Q20OD, CTK5B8178, KST-1B7840, AR-1B5612, NSC-31519, Guanidine,N,N'-bis(4-nitrophenyl)-, AG-J-36201, Guanidine,1,3-bis(p-nitrophenyl)- (6CI); NSC 31519

Molecular Formula: C13H11N5O4Molecular Weight: 301.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXONURWDLHJQPY-UHFFFAOYSA-N

6322-39-0
Ethyl 2-(1,3-dioxoinden-2-yl)-2-phenylethaneperoxoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxoinden-2-yl)-2-phenylethaneperoxoate | CAS Registry Number: 70780-59-5
Synonyms: Ethyl 2,3-dihydro-1,3-dioxo-2-hydroxy-alpha-phenyl-1H-indene-2-acetate, (Hydroxy-2 dioxo-1,3 indanyl-2)-2 phenyl-2 acetate d'ethyle [French], 1H-Indene-2-acetic acid, 2,3-dihydro-1,3-dioxo-2-hydroxy-alpha-phenyl-, ethyl ester, AC1MHMO3, LS-81600, ethyl 2-(1,3-dioxoinden-2-yl)-2-phenylethaneperoxoate, (Hydroxy-2 dioxo-1,3 indanyl-2)-2 phenyl-2 acetate d'ethyle

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

InChIKey: JWVRSBLPLSLYOG-UHFFFAOYSA-N

70780-59-5
ETHYL 2-(1,3-DIOXOISOINDOL-2-YL)-2-PHENYL-ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate | CAS Registry Number: 6635-55-8
Synonyms: NSC52240, CID243044

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWGHEOIWJSULEX-UHFFFAOYSA-N

6635-55-8
Ethyl 2-(1,3-dioxoisoindol-2-yl)ethanimidate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)ethanimidate;hydrochloride | CAS Registry Number: 3644-69-7
Synonyms: AGN-PC-00NJM1, NSC129528, NSC-129528, ethyl 2-(1,3-dioxoisoindol-2-yl)ethanimidate;hydrochloride

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGHSLILUWDJNJA-UHFFFAOYSA-N

3644-69-7
ethyl 2-(1,3-dioxoisoindol-2-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 61020-64-2
Synonyms: NSC202017, SureCN917955, AC1L76JK, CTK2F3287, NSC-202017

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGAXLKHQCAECFL-UHFFFAOYSA-N

61020-64-2
ETHYL 2-(1,3-DIOXOLAN-2-YL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxolan-2-yl)acetate | CAS Registry Number: 60234-78-8
Synonyms: NSC28932, CID231970

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTSJQVSEJWUQPK-UHFFFAOYSA-N

60234-78-8
ETHYL 2-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate | CAS Registry Number: 898776-74-4
Synonyms: CTK5G5588, AKOS016023047, AG-H-65693, KB-201158

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZZNNVUUEWJYHV-UHFFFAOYSA-N

898776-74-4
Ethyl 2-(1,3-dithiolan-2-ylidene)-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dithiolan-2-ylidene)-3-oxobutanoate | CAS Registry Number: 2080-44-6
Synonyms: ethyl 2-(1,3-dithiolan-2-ylidene)-3-oxobutanoate, Butanoic acid, 2-(1,3-dithiolan-2-ylidene)-3-oxo-, ethyl ester, ZINC01086433, AC1LOVLB, AGN-PC-0K2W1V, CTK0J8404, MolPort-003-871-818, STK993289, AKOS005657317, MCULE-7543657260, ST201214, ST50976445, AB01322137-02

Molecular Formula: C9H12O3S2Molecular Weight: 232.319780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLPYXSYNEKXUDH-UHFFFAOYSA-N

2080-44-6
Ethyl 2-(1,3-oxazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-oxazol-2-yl)acetate | CAS Registry Number: 1060814-76-7
Synonyms: ETHYL 2-(1,3-OXAZOL-2-YL)ACETATE, AGN-PC-0ALQBE, SCHEMBL11264225, AKOS006303670, AB62459, ETHYL 2-(OXAZOL-2-YL)ACETATE, OXAZOL-2-YL-ACETIC ACID ETHYL ESTER

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXWLQNCICFITCB-UHFFFAOYSA-N

1060814-76-7
Ethyl 2-(1,4-Dimethyl-3-Oxo-2-Piperazinyl)Acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 175205-86-4
Synonyms: ethyl 2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetate, AC1MDYFL, CTK4D5711, MolPort-000-146-412, SEW04159, SBB094987, AKOS015908638, AG-E-25487, FT-0625843, ethyl 2-(1,4-dimethyl-3-oxo-2-piperazinyl)acetate, I14-34864, 2-Piperazineaceticacid, 1,4-dimethyl-3-oxo-, ethyl ester, ETHYL 2-(1,4-DIMETHYL-3-OXO-2-PIPERAZINYL)ACETATE;ETHYL 1,4-DIMETHYL-3-OXOPIPERAZINE-2-ACETATE

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEMYXEXUJVSRTJ-UHFFFAOYSA-N

175205-86-4
ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate | CAS Registry Number: 62141-26-8
Synonyms: SureCN169393, CTK2C6385, SPB-80084, KB-76949, 1,4-Dioxaspiro[4.5]decane-8-acetic acid, ethyl ester, (1,4-Dioxa-spiro[4,5]dec-8-yl)-acetic acid ethyl ester

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFGQIZPUMIISPR-UHFFFAOYSA-N

62141-26-8
ETHYL 2-(1,4-DIOXASPIRO[4.5]DECAN-8-YLIDENE)ACETATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate | CAS Registry Number: 51656-91-8
Synonyms: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate, NSC649463, Ethyl 1,4-dioxaspiro[4.5]dec-8-ylideneacetate, (1,4-Dioxa-spiro[4.5]dec-8-ylidene)-acetic acid ethyl ester, AC1Q63GM, SCHEMBL337729, AC1L86I9, CHEMBL1992526, CTK4J4638, MolPort-003-824-972, UIWISFUVNHCOBJ-UHFFFAOYSA-N, CS-M1349, AR-1I7872, CE-527, SPB-80083, AKOS016014123, NSC-649463, AJ-28458, AK130152, KB-76950

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIWISFUVNHCOBJ-UHFFFAOYSA-N

51656-91-8
Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanoate | CAS Registry Number: 19620-33-8
Synonyms: ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanoate, AGN-PC-00PUFC, SureCN1189435, RL02470, AK132753, KB-50720, Propanoic acid, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNZFOEZRSXUJFJ-UHFFFAOYSA-N

19620-33-8
Ethyl 2-(1,4-dithiaspiro[4.5]decan-8-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,4-dithiaspiro[4.5]decan-8-ylidene)acetate | CAS Registry Number: 54531-73-6
Synonyms: NSC244359, AC1L7TSZ, NSC-244359, ethyl 2-(1,4-dithiaspiro[4.5]decan-8-ylidene)acetate

Molecular Formula: C12H18O2S2Molecular Weight: 258.400120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPQGYHIPOMKLTB-UHFFFAOYSA-N

54531-73-6
ethyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,5-dimethylpyrazol-4-yl)-2-oxoacetate | CAS Registry Number: 1480045-34-8
Synonyms: SCHEMBL17018469, ZINC85112134, AKOS015440221

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCMLBCYYBPGFLW-UHFFFAOYSA-N

1480045-34-8
Ethyl 2-(1,6-dihydro-4-hydroxy-2-methyl-6-oxopyrimidin-5-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 1245643-23-5
Synonyms: KB-50762, ethyl 2-(4,6-dihydroxy-2-methylpyrimidin-5-yl)acetate

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXGOBMZLUCCMTF-UHFFFAOYSA-N

1245643-23-5
ethyl 2-(1,6-dihydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,6-dihydroxy-3H-2,1-benzoxaborol-3-yl)acetate | CAS Registry Number: 1196474-89-1
Synonyms: SCHEMBL1134450, WFKZCLDJMJBLTL-UHFFFAOYSA-N, (1,6-dihydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethyl ester

Molecular Formula: C11H13BO5Molecular Weight: 236.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFKZCLDJMJBLTL-UHFFFAOYSA-N

1196474-89-1
Ethyl 2-(1,6-dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,6-dihydroxy-4-methyl-3H-2,1-benzoxaborol-3-yl)acetate | CAS Registry Number: 1265355-07-4
Synonyms: ethyl 2-(1,6-dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate, SCHEMBL2023995, ZZJKZPVIMQQBMR-UHFFFAOYSA-N, (1,6-Dihydroxy-4-methyl-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethyl ester, (1,6-dihydroxy-4-methyl-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)acetic acid ethyl ester

Molecular Formula: C12H15BO5Molecular Weight: 250.057 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZJKZPVIMQQBMR-UHFFFAOYSA-N

1265355-07-4
Ethyl 2-(1,8-Naphthyridin-2-Yl)Acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,8-naphthyridin-2-yl)acetate | CAS Registry Number: 339536-82-2
Synonyms: Ethyl 2-(1,8-naphthyridin-2-yl)acetate, AKOS015924414, AK-93302, KB-252041

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIZLORHQAYCNTB-UHFFFAOYSA-N

339536-82-2
ethyl 2-(1-((2-(heptyloxy)naphthalen-5-yl)methyl)piperidin-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[(6-heptoxynaphthalen-1-yl)methyl]piperidin-4-yl]acetate | CAS Registry Number: 1558804-25-3
Synonyms: SCHEMBL15565917, ZINC144284859

Molecular Formula: C27H39NO3Molecular Weight: 425.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDLKILSWMPHOMZ-UHFFFAOYSA-N

1558804-25-3
Ethyl 2-(1-((benzyloxy)carbonyl)piperidin-4-yl)pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-phenylmethoxycarbonylpiperidin-4-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1447607-85-3
Synonyms: ETHYL 2-(1-((BENZYLOXY)CARBONYL)PIPERIDIN-4-YL)PYRIMIDINE-5-CARBOXYLATE, AKOS027332067

Molecular Formula: C20H23N3O4Molecular Weight: 369.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVCNYPRTLTVUNZ-UHFFFAOYSA-N

1447607-85-3
Ethyl 2-(1-(2-chloroacetyl)-3-oxopiperazin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 1101199-66-9
Synonyms: [1-(2-Chloro-acetyl)-3-oxo-piperazin-2-yl]-acetic acid ethyl ester, AKOS000649676, MCULE-7197321894, ethyl 2-[1-(2-chloroacetyl)-3-oxopiperazin-2-yl]acetate

Molecular Formula: C10H15ClN2O4Molecular Weight: 262.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSLPGWDVPNKNMZ-UHFFFAOYSA-N

1101199-66-9
ethyl 2-(1-(2-cyclopropylethyl)-1H-1,2,3-triazol-4-yl)-4-methylthiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-cyclopropylethyl)triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1034981-32-2
Synonyms: SCHEMBL3048629, OAZWVEHDGYIGEI-UHFFFAOYSA-N, ZINC146699245

Molecular Formula: C14H18N4O2SMolecular Weight: 306.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OAZWVEHDGYIGEI-UHFFFAOYSA-N

1034981-32-2
Ethyl 2-(1-(3-(trifluoromethyl)benzoyl)piperidin-4-ylidene)acetate (2 suppliers)
ethyl 2-(1-(3-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]-2-oxoacetate | CAS Registry Number: 959632-79-2
Synonyms: CHEMBL393159, SCHEMBL3823054, DA-00181

Molecular Formula: C22H20FNO5SMolecular Weight: 429.461303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHFJUTDFARDTFO-UHFFFAOYSA-N

959632-79-2
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