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CHEMICAL products beginning with : E
27151 to 27200 of 61969 results  Page: << Previous 50 Results 540 541 542 543 [544] 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (2S,3S)-3-hydroxy-1-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-hydroxy-1-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxylate | CAS Registry Number: 1872254-46-0

Molecular Formula: C20H23NO4Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQTBGFUJFJGVMF-IJHRGXPZSA-N

1872254-46-0
ethyl (2S,3S)-3-hydroxybicyclo[2.2.2]octane-2-carboxylate (1 supplier)2231665-06-6
Ethyl (2S,4R)-4-Methylpipecolate (9 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 79199-62-5
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, 74892-82-3, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, BD22480, RP23360, AK-36285, BR-36285, KB-251756, A9574, ETHYL (2R,4R)-4-METHYLPIPECOLINATE

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

79199-62-5
Ethyl (2S,4S)-4-Methylpipecolate (10 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4S)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 78306-52-2
Synonyms: Ethyl (2R,4S)-4-Methylpipecolate, FT-0668309, (2R,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2R-cis)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2S,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2S-trans)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, 79199-61-4

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-JGVFFNPUSA-N

78306-52-2
Ethyl (2s,4s)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,4S)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 86616-85-5
Synonyms: BRN 5110257, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, ethyl ester, (E)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, ethyl ester, trans-, trans-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid ethyl ester, AC1MIJ28, LS-34378, ethyl (2S,4S)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate

Molecular Formula: C18H17ClO4Molecular Weight: 332.778180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYSUSVMYOUNXLV-ROUUACIJSA-N

86616-85-5
ETHYL (2S,5R)-2,5-DIMETHYL-4-(PHENYLTHIOCARBAMOYL)PIPERAZINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5R)-2,5-dimethyl-4-(phenylcarbamothioyl)piperazine-1-carboxylate | CAS Registry Number: 6936-32-9
Synonyms: NSC67864, CID5356894

Molecular Formula: C16H23N3O2SMolecular Weight: 321.437720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJXOFCLTSLVDP-OLZOCXBDSA-N

6936-32-9
ethyl (2S,5R)-5-[(benzyloxy)amino]piperidine-2-carboxylate ethanedioate (0 suppliers)
ethyl (2Z)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)(hydroxyimino)acetate (0 suppliers)
ETHYL (2Z)-(3-METHYL-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 27653-75-4
Synonyms: ZINC02628568, CID593626

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDGPPJTYZHIUCZ-UHFFFAOYSA-N

27653-75-4
ETHYL (2Z)-(3-OXOPIPERAZIN-2-YLIDENE)ETHANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 170952-79-1
Synonyms: ETHYL 2-(3-OXO-2-PIPERAZINYLIDENE)ACETATE, AC1LCCWT, ethyl (2Z)-(3-oxopiperazin-2-ylidene)ethanoate, CTK4D3771, CTK6F4343, AG-B-21123, AG-E-20252, MCULE-7369185224, ethyl 2-(3-oxopiperazin-2-ylidene)acetate

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

InChIKey: OMOSGPZSZJCWHI-UHFFFAOYSA-N

170952-79-1
ethyl (2Z)-(4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene)acetate (0 suppliers)
Ethyl (2z)-(6-nitro-2,3-dihydro-4h-chromen-4-ylidene)acetate (1 supplier)149620-97-3
ethyl (2Z)-[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl](hydroxyimino)acetate (0 suppliers)
ETHYL (2Z)-[3-(2-BROMOETHYL)-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 92503-35-0
Synonyms: MolPort-002-468-947, ZINC04206407, ZINC04206408, CID4962347

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.165480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTXPYSSPMHXYKG-UHFFFAOYSA-N

92503-35-0
ethyl (2Z)-[4-oxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetate (0 suppliers)
ETHYL (2Z)-1-OXO-2-(1H-(QUINOLIN-2-YL)IDENE)ACRIDINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-1-oxo-2-(1H-quinolin-2-ylidene)acridine-4-carboxylate | CAS Registry Number: 34918-49-5
Synonyms: NSC149988, AIDS015655, AIDS-015655, CID5382692, NSC 149988, Ethyl 1-hydroxy-2-quinolin-2-ylacridine-4-carboxylate

Molecular Formula: C25H18N2O3Molecular Weight: 394.422020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZZIANUFRTXRMZ-XLNRJJMWSA-N

34918-49-5
Ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-[[(Z)-2-benzoyl-3-hydroxy-3-phenylprop-2-enylidene]amino]-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 219838-91-2
Synonyms: ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate, SCHEMBL12532263, HMS578J17, AKOS005086226, 2P-806

Molecular Formula: C23H24N2O4Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIAATWCWCFBSJN-URCNWPPUSA-N

219838-91-2
ETHYL (2Z)-2-(1-AMINO-3-METHYL-BENZOIMIDAZOL-2-YLIDENE)-2-CYANO-ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(1-amino-3-methylbenzimidazol-2-ylidene)-2-cyanoacetate | CAS Registry Number: 5530-20-1
Synonyms: MolPort-002-154-251, CID693892, ZINC00066457, ZINC12412156, BIM-0022969.P001, A1666/0071001

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIZIKNPPKABGNC-XFXZXTDPSA-N

5530-20-1
ETHYL (2Z)-2-(2,2,6-TRIMETHYL-3-SULFANYLIDENE-1H-(QUINOLIN-4-YL)IDENE)-1,3-DITHIOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2,2,6-trimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate | CAS Registry Number: 5815-87-2
Synonyms: HMS666K15, MolPort-001-955-037, ZINC00849808, STK395176, CID2871038, BAS 01094998, BIM-0034389.P001, A2196/0092399, ethyl (2Z)-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4-carboxylate

Molecular Formula: C18H19NO2S3Molecular Weight: 377.543960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBWZSYAGUVYCOD-VKAVYKQESA-N

5815-87-2
ETHYL (2Z)-2-(2-AMINO-5-OXO-3H-IMIDAZOL-4-YLIDENE)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)propanoate | CAS Registry Number: 2762-42-7
Synonyms: NSC211806, CID5357935

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNMUCMHPJGVSKA-PLNGDYQASA-N

2762-42-7
ETHYL (2Z)-2-(2-CARBAMOYL-2-CHLORO-3-OXO-INDEN-1-YLIDENE)-2-CYANO-ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(2-carbamoyl-2-chloro-3-oxoinden-1-ylidene)-2-cyanoacetate | CAS Registry Number: 62681-22-5
Synonyms: NSC293883, AIDS128648, AIDS-128648, CID3003911, NSC 293883, Ethyl (2-(aminocarbonyl)-2-chloro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)(cyano)acetate

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGUXUWANHXBVPW-ZHACJKMWSA-N

62681-22-5
Ethyl (2z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate | CAS Registry Number: 132067-89-1
Synonyms: AC1O76XL, HMS667J12, ZINC00524571, ethyl (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEIJTDOVYSUBTH-LCYFTJDESA-N

132067-89-1
ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetate | CAS Registry Number: 5019-07-8
Synonyms: NSC93429, AC1NTG15, NSC-93429

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BILLEFDKSPJMMN-XFXZXTDPSA-N

5019-07-8
Ethyl (2Z)-2-(3-bromo-2-fluorophenyl)-2-hydrazinylideneacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-2-fluorophenyl)-2-hydrazinylideneacetate | CAS Registry Number: 1820748-59-1
Synonyms: (Z)-Ethyl 2-(3-bromo-2-fluorophenyl)-2-hydrazonoacetate, ETHYL (2Z)-2-(3-BROMO-2-FLUOROPHENYL)-2-HYDRAZINYLIDENEACETATE

Molecular Formula: C10H10BrFN2O2Molecular Weight: 289.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIGKYQBKORVYIM-UHFFFAOYSA-N

1820748-59-1
Ethyl (2z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 58906-55-1
Synonyms: Ethyl (3-ethyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene)acetate, 3-Aethyl-5-phenyl-5-N-piperidino-4-oxo-delta(sup 2,alpha)-thiazolidin-essigsaeureaethylester, Acetic acid, (3-ethyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester, AC1O63NX, LS-12135, ethyl (2Z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C20H26N2O3SMolecular Weight: 374.497040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCLDUTKQKHXDCZ-ICFOKQHNSA-N

58906-55-1
Ethyl (2z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-93-5
Synonyms: BRN 1009906, 2-(3-Ethyl-4-oxo-5-pyrrolidin-1-yl-2-thiazolidinylidene)acetic acid ethyl ester, Acetic acid, 2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-ethyl-4-oxo-5-pyrrolidin-1-yl-, ethyl ester, AC1O661C, LS-151096, ethyl (2Z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBTUBMPFUUWIOC-KTKRTIGZSA-N

74007-93-5
Ethyl (2z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate | CAS Registry Number: 67455-73-6
Synonyms: NSC262681, AC1NSCPL, NSC-262681, ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFZYBLRISRNIIY-ATVHPVEESA-N

67455-73-6
ETHYL (2Z)-2-(DIETHOXYPHOSPHORYL)-3-(4-NITROPHENYL)-2-PROPENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 76386-70-4
Synonyms: AG-H-04757, AC1L7UY1, ethyl 2-(diethoxyphosphoryl)-3-(4-nitrophenyl)prop-2-enoate, CTK5E2873, CTK6F3134, AG-J-65645, NSC 637165, ethyl 2-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enoate, 2-Propenoic acid,2-(diethoxyphosphinyl)-3-(4-nitrophenyl)-, ethyl ester

Molecular Formula: C15H20NO7PMolecular Weight: 357.295562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPCUBCCQTGICBN-UHFFFAOYSA-N

76386-70-4
ETHYL (2Z)-2-(HYDROXYIMINO)-3-(1H-PYRROL-3-YL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxyimino-3-(1H-pyrrol-3-yl)propanoate | CAS Registry Number: 73473-07-1
Synonyms: Ethyl (2Z)-2-(hydroxyimino)-3-(1H-pyrrol-3-yl)propanoate, AG-G-90633, CTK5D8060, CTK9A2996, 1H-Pyrrole-3-propanoicacid, a-(hydroxyimino)-, ethyl ester

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWTZRNUPZUNSLG-UHFFFAOYSA-N

73473-07-1
Ethyl (2Z)-2-(methoxyimino)-2-{2-[(2E)-3-phenylprop-2-enamido]-1,3-thiazol-4-yl}acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2~{Z})-2-methoxyimino-2-[2-[[(~{E})-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1024734-17-5
Synonyms: AC1O090G, Ethyl 3-aza-3-methoxy-2-(4-(3-phenylprop-2-enoylamino)(3,5-thiazolyl))prop-2-enoate, MolPort-006-754-133, AKOS005109257, MS-7548, ethyl (2Z)-2-(methoxyimino)-2-{2-[(2E)-3-phenylprop-2-enamido]-1,3-thiazol-4-yl}acetate, ethyl (2Z)-2-methoxyimino-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C17H17N3O4SMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORCFHJBSNJHDGT-GXZXSNFWSA-N

1024734-17-5
Ethyl (2Z)-2-(prop-2-ynylimino)-1,3-dithiolane-4-carboxylate (0 suppliers)
Ethyl (2z)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5682-60-0
Synonyms: AM-879/11808033, AC1NSM9W, MolPort-002-163-500, ethyl (2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-(2,5-dimethoxybenzylidene)-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C26H26N2O5SMolecular Weight: 478.560040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MTZGEULASGZGAW-STZFKDTASA-N

5682-60-0
Ethyl (2z)-2-[(2-chlorophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(2-chlorophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5561-24-0
Synonyms: AC1NSWN5, MolPort-020-181-074, CCG-11708, AKOS000523212, BAS 00523676, BIM-0024369.P001, ethyl (2Z)-2-[(2-chlorophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H23ClN2O5SMolecular Weight: 498.978520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MVKUDAIJJFAODE-MOSHPQCFSA-N

5561-24-0
Ethyl (2z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5828-66-0
Synonyms: AG-205/12079047, AC1NRE1A, MolPort-002-170-886, MolPort-023-224-701, STK758576, AKOS001744983, AKOS022012850, MCULE-2451478933, A1851/0077931, ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-[(2-methoxy-1-naphthyl)methylene]-7-methyl-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C26H22N2O4S2Molecular Weight: 490.593880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OPWAPIDSDWJMST-STZFKDTASA-N

5828-66-0
Ethyl (2z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5816-75-1
Synonyms: AC1NT2QI, Ambcb5816751, ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C29H26N2O4S2Molecular Weight: 530.657740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BIGXQVXJFLKGLH-JLPGSUDCSA-N

5816-75-1
Ethyl (2z)-2-[(3-acetamidophenyl)hydrazinylidene]-2-chloroacetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(3-acetamidophenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 96722-56-4
Synonyms: Acetic Acid, Chloro((3-acetamidophenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMPFVOPJABSWGC-WJDWOHSUSA-N

96722-56-4
Ethyl (2z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59061-94-8
Synonyms: Cyanoglyoxylic acid ethyl ester 2-(3-chloro-4-nitrophenyl)hydrazone, ACETIC ACID, ((3-CHLORO-4-NITROPHENYL)HYDRAZONO)CYANO-, ETHYL ESTER, Glyoxylic acid, cyano-, ethyl ester, 2-(3-chloro-4-nitrophenyl)hydrazone, AC1O78EW, LS-11327, ethyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula: C11H9ClN4O4Molecular Weight: 296.666560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ITQWUHCDHMFJGM-DHDCSXOGSA-N

59061-94-8
Ethyl (2z)-2-[(4-carbamoylphenyl)hydrazinylidene]-2-cyanoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4-carbamoylphenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 5474-72-6
Synonyms: AC1NSTX3, MolPort-001-670-508, ZINC433194, CCG-8823, STL170423, ZINC00433194, AKOS005367390, BIM-0021226.P001, ST50699477, ethyl (2Z)-[2-(4-carbamoylphenyl)hydrazinylidene](cyano)ethanoate, ethyl (2Z)-2-[(4-carbamoylphenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AGJJTJWXLQOFCJ-YBEGLDIGSA-N

5474-72-6
Ethyl (2z)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5649-32-1
Synonyms: AH-487/37065007, AC1NSY9N, MolPort-002-160-601, ethyl (2Z)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-(4-hydroxy-3-iodo-5-methoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H23IN2O6SMolecular Weight: 606.429390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MUMTZYAFCDWKRO-UNOMPAQXSA-N

5649-32-1
Ethyl (2z)-2-[(5r)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(5R)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 76333-28-3
Synonyms: UNII-05P706177M, (-)-Etozoline, (-)-Etozolin, Etozolin, (-)-, ZINC53021870, 05P706177M, UNII-UEO8UW9V1Z component ZCKKHYXUQFTBIK-ASCRHOAZSA-N, Acetic acid, 2-((5R)-3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCKKHYXUQFTBIK-ASCRHOAZSA-N

76333-28-3
Ethyl (2Z)-2-[(Acetyloxy)imino]-2-amino-acetic Acid Ester (1 supplier)2145113-84-2
Ethyl (2z)-2-[(e)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(E)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]propanoate | CAS Registry Number: 24360-67-6
Synonyms: NSC105796, AC1NXD67, NSC-105796, Pyruvic acid, azine with 1,4-dimethoxy-2-butanone, ethyl (2Z)-2-[(E)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]propanoate

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMGCAEUHXCMHAI-TVRQEHKRSA-N

24360-67-6
ethyl (2Z)-2-[(Z)-(2,6-dichloropyridin-3-yl)carbonyl]-3-[(1,3-thiazol-2-yl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-(2,6-dichloropyridine-3-carbonyl)-3-(1,3-thiazol-2-ylamino)prop-2-enoate | CAS Registry Number: 174726-89-7
Synonyms: SCHEMBL7835847, 2-(2,6-Dichloro-pyridine-3-carbonyl)-3-(thiazol-2-ylamino)-acrylic acid ethyl ester

Molecular Formula: C14H11Cl2N3O3SMolecular Weight: 372.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GEHOSADBLKCMIS-CLFYSBASSA-N

174726-89-7
Ethyl (2z)-2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5671-46-5
Synonyms: AC1NSYYB, Ambcb5671465, MolPort-002-162-388, AKOS001595863, AKOS021986375, ethyl (2Z)-2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C30H24Cl2N2O4SMolecular Weight: 579.493560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFVPPABJYWXSDD-MYYYXRDXSA-N

5671-46-5
Ethyl (2z)-2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5673-55-2
Synonyms: AC1NSLVN, Ambcb5673552, MolPort-002-162-585, AKOS001485924, AKOS021986472, ethyl (2Z)-2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C31H27ClN2O5SMolecular Weight: 575.074480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHACVGBFVCRQME-ONUIUJJFSA-N

5673-55-2
ETHYL (2Z)-2-[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]-3-(4-NITROPHENYL)-3-OXO-PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-(4-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 5630-64-8
Synonyms: Ambcb5630648, MolPort-000-656-395, ZINC01793953, CID5335610

Molecular Formula: C18H13ClF3N3O5Molecular Weight: 443.761130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JPGFVYFHMGCCFM-BUVRLJJBSA-N

5630-64-8
Ethyl (2z)-2-[[3-[acetyl(methyl)amino]phenyl]hydrazinylidene]-2-chloroacetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[3-[acetyl(methyl)amino]phenyl]hydrazinylidene]-2-chloroacetate | CAS Registry Number: 96722-57-5
Synonyms: Acetic Acid, Chloro((4-methylacetamidophenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C13H16ClN3O3Molecular Weight: 297.737440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAYJEXQIBOVLKI-VBKFSLOCSA-N

96722-57-5
Ethyl (2z)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5668-58-6
Synonyms: AC1NSYTO, MolPort-002-162-057, AKOS001485914, AKOS021986463, ethyl (2Z)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C36H32N2O6SMolecular Weight: 620.714080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ORCFQUZROGAALC-GTWSWNCMSA-N

5668-58-6
Ethyl (2z)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5678-68-2
Synonyms: AC1NSM38, Ambcb5678682, MolPort-002-163-098, AKOS001485921, AKOS021986471, ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C31H27ClN2O5SMolecular Weight: 575.074480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AFKYGUJFZFXZGV-ONUIUJJFSA-N

5678-68-2
Ethyl (2z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5824-60-2
Synonyms: AC1NT30H, AKOS003220450, ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C29H24Cl2N2O6SMolecular Weight: 599.481660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GECGCWFYRASZAI-OYKKKHCWSA-N

5824-60-2
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