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CHEMICAL products beginning with : E
32401 to 32450 of 78294 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 [649] 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (5-CHLORO-6-HYDROXYPYRIDIN-3-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-6-oxo-1H-pyridin-3-yl)acetate | CAS Registry Number: 1393540-37-8
Synonyms: MolPort-039-060-608, MolPort-039-242-958, ZINC95773681, AKOS027196642, AKOS028114833, AB84075, Z2234631209, ethyl 2-(5-chloro-6-oxo-1,6-dihydropyridin-3-yl)acetate

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNZDOFIQSPXDGH-UHFFFAOYSA-N

1393540-37-8
Ethyl (5-Chlorobenzo[B]Thiophen-3-Yl)Methyl(Methyl)Phosphinate (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-[[ethoxy(methyl)phosphoryl]methyl]-1-benzothiophene | CAS Registry Number: 862094-19-7
Synonyms: SureCN4134558, ST51056558, A841577, S14-0878, 5-chloro-3-[[ethoxy(methyl)phosphoryl]methyl]-1-benzothiophene, ethyl (5-chlorobenzo[b]thiophen-3-yl)methyl(methyl)phosphinate, 5-chloranyl-3-[[ethoxy(methyl)phosphoryl]methyl]-1-benzothiophene

Molecular Formula: C12H14ClO2PSMolecular Weight: 288.730122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLSKMXKIKUHUNW-UHFFFAOYSA-N

862094-19-7
ETHYL (5-CHLOROBENZO[C]1,2,5]THIADIAZOL-4-YL)CARBAMIMIDATE (1 supplier)
ETHYL (5-CHLOROPYRIDIN-3-YL)ACETAT (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-chloropyridin-3-yl)acetate | CAS Registry Number: 1335052-70-4
Synonyms: SCHEMBL8983807, ethyl 2-(5-chloropyridin-3-yl)acetate

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXFVPJNMHDTRLV-UHFFFAOYSA-N

1335052-70-4
Ethyl (5-chlorothiazolo[5,4-d]pyrimidin-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)carbamate | CAS Registry Number: 1192814-64-4
Synonyms: SCHEMBL557710, MXDFPKDNQYNZPK-UHFFFAOYSA-N, Ethyl 5-chlorothiazolo[5,4-d]pyrimidin-2-ylcarbamate

Molecular Formula: C8H7ClN4O2SMolecular Weight: 258.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXDFPKDNQYNZPK-UHFFFAOYSA-N

1192814-64-4
ETHYL (5-CYANO-2-METHOXYPHENYL)-ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-cyano-2-methoxyphenyl)acetate | CAS Registry Number: 959958-23-7
Synonyms: Ethyl (5-cyano-2-methoxyphenyl)-acetate, MFCD09910283, ZINC26898566, OR380869, E67410

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIGXCIIQDATECU-UHFFFAOYSA-N

959958-23-7
Ethyl (5-Ethyl-2-Pyridinyl)-1,1-D2-Acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dideuterio-2-(5-ethylpyridin-2-yl)acetate | CAS Registry Number: 1189654-25-8
Synonyms: Ethyl (5-Ethyl-2-pyridinyl)-1,1-d2-acetate, CTK8F9543, AG-L-65547, 5-Ethyl-2-pyridineacetic Acid Ethyl Ester, (5-Ethyl-pyridin-2-yl)-acetic Acid-d2 Ethyl Ester

Molecular Formula: C11H15NO2Molecular Weight: 195.254624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNXRZBGHRCPLKI-RJSZUWSASA-N

1189654-25-8
ETHYL (5-ETHYL-2-PYRIDINYL)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-ethylpyridin-2-yl)acetate | CAS Registry Number: 99986-02-4
Synonyms: (5-ETHYL-(PYRIDIN-2-YL))-ACETIC ACID ETHYL ESTER, CTK5I0856, ZINC22058930, AKOS006326673, AG-I-02933, KB-208687, FT-0668268, FT-0668269, (5-Ethyl-pyridin-2-yl)-acetic Acid Ethyl Ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNXRZBGHRCPLKI-UHFFFAOYSA-N

99986-02-4
Ethyl (5-fluoro-2-iodophenoxy)acetate (0 suppliers)1245647-77-1
ETHYL (5-FORMYL-2-METHOXYPHENOXY)ACETATE 95% (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-formyl-2-methoxyphenoxy)acetate | CAS Registry Number: 51336-38-0
Synonyms: ethyl (5-formyl-2-methoxyphenoxy)acetate, ZINC02848575, AC1M2X7J, Ambcb7768933, CTK4J4069, MolPort-002-267-064, BBL023449, STL289243, AKOS000178168, AG-F-73640, MCULE-7239071702, ethyl 2-(5-formyl-2-methoxyphenoxy)acetate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMYPNIHUTHAJGN-UHFFFAOYSA-N

51336-38-0
ethyl (5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)acetate | CAS Registry Number: 1190615-61-2
Synonyms: ZINC224907180, ZINC261278281, DA-47502, ethyl (5-hydroxy-1,3-dimethyl-1h-pyrazol-4-yl)acetate

Molecular Formula: C9H14N2O3Molecular Weight: 198.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFYXWGNCFFKVCX-UHFFFAOYSA-N

1190615-61-2
ETHYL (5-HYDROXY-2-(HYDROXY(OXIDO)AMINO)-7-METHOXY-1H-5.LAMBDA.~5~-PYRROLO[2,3-D]PYRIDAZIN-3-YL)(OXO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-hydroxy-7-methoxy-2-nitropyrrolo[2,3-d]pyridazin-3-yl)-2-oxoacetate | CAS Registry Number: 50450-99-2
Synonyms: NSC193002, AIDS127814, AIDS-127814, CID303651, NSC 193002, Ethyl (5-hydroxy-2-(hydroxy(oxido)amino)-7-methoxy-1H-5.lambda.~5~-pyrrolo[2,3-d]pyridazin-3-yl)(oxo)acetate, Ethyl (5-hydroxy-2-(hydroxy(oxido)amino)-7-methoxy-1H-5lambda(5)-pyrrolo(2,3-d)pyridazin-3-yl)(oxo)acetate

Molecular Formula: C11H10N4O7Molecular Weight: 310.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SJXFTZGRUZHROG-UHFFFAOYSA-N

50450-99-2
Ethyl (5-iodo-3-nitro-1H-pyrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-iodo-3-nitropyrazol-1-yl)acetate | CAS Registry Number: 2171317-68-1
Synonyms: MFCD31633828

Molecular Formula: C7H8IN3O4Molecular Weight: 325.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCJREAYHKWORTB-UHFFFAOYSA-N

2171317-68-1
ethyl (5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetate (1 supplier)
ETHYL (5-METHOXY-1H-INDOL-3-YL)OXOACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 14771-33-6
Synonyms: MolPort-001-758-572, ZINC03883308, CID2763354, 10X-5059

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAVIIWPDSFYACO-UHFFFAOYSA-N

14771-33-6
ETHYL (5-METHYL-1H-1,2,4-TRIAZOL-3-YL)ACETATE, 95+% (1 supplier)
Ethyl (5-methyl-1H-pyrazol-1-yl)acetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methylpyrazol-1-yl)acetate | CAS Registry Number: 934172-62-0
Synonyms: (5-Methyl-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-(5-methylpyrazol-1-yl)acetate, ethyl 2-(5-methylpyrazolyl)acetate, ethyl (5-methyl-1H-pyrazol-1-yl)acetate, ZINC02534329, SureCN2823777, AC1N21K3, CTK6F8927, MolPort-000-162-147, BB_SC-4034, BBL013600, SBB000020, STK298759, AKOS000305859, AG-A-05964, MCULE-7164783593, ethyl 2-(5-methyl-1h-pyrazol-1-yl)acetate, FT-0683896, ST45092528, I14-27698

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXVYOOLZCVTNRZ-UHFFFAOYSA-N

934172-62-0
ETHYL (5-METHYL-2-THENOYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-methylthiophen-2-yl)-3-oxopropanoate | CAS Registry Number: 224319-23-7
Synonyms: SCHEMBL14157094, ZINC26513991, AKOS006037189, ACM224319237, AK425704, HE326506, ethyl 3-(5-methylthiophen-2-yl)-3-oxopropanoate, 2-Thiophenepropanoic acid, 5-methyl-beta-oxo-, ethyl ester

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJZZCAURPLNHGC-UHFFFAOYSA-N

224319-23-7
Ethyl (5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methyl-3,4-dinitropyrazol-1-yl)acetate | CAS Registry Number: 321165-14-4
Synonyms: ethyl (5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetate, (5-Methyl-3,4-dinitro-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-(5-methyl-3,4-dinitropyrazolyl)acetate, ethyl 2-(5-methyl-3,4-dinitropyrazol-1-yl)acetate, ZINC4076196, BBL039610, MFCD00298210, SBB009264, STK348991, AKOS000307999, AKOS015922338, MCULE-8494344679, EU-0068903, ST45142729, ethyl 2-(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetate, F0346-0191

Molecular Formula: C8H10N4O6Molecular Weight: 258.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IWTWXNBHZSAWLR-UHFFFAOYSA-N

321165-14-4
ETHYL (5-METHYL-3-OXOPIPERAZIN-2-YL)ACETATE (1 supplier)
ETHYL (5-METHYL-4-NITRO-1H-PYRAZOL-1-YL)ACETATE (1 supplier)
ETHYL (5-METHYL-7-OXO-2-THIOXO-6,7-DIHYDRO[1,3]THIAZOLO[4,5-D]PYRIMIDIN-3(2H)-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-methyl-7-oxo-2-sulfanylidene-6H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)acetate | CAS Registry Number: 1986427-60-4
Synonyms: ethyl (5-methyl-7-oxo-2-thioxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-3(2H)-yl)acetate, ethyl 2-(5-methyl-7-oxo-2-sulfanylidene-6H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)acetate, ethyl 2-{5-methyl-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl}acetate, AKOS025392632, BS-5170

Molecular Formula: C10H11N3O3S2Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXNDTTFJPKSNRS-UHFFFAOYSA-N

1986427-60-4
ethyl (5-morpholin-4-yl-2H-tetrazol-2-yl)acetate (1 supplier)
ETHYL (5-NITRO-2{H}-TETRAZOL-2-YL)ACETATE (1 supplier)
Ethyl (5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate | CAS Registry Number: 29211-44-7
Synonyms: ethyl (5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetate, Ethyl 2-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetate, AC1LI0BT, MLS000676260, SCHEMBL4664663, CHEMBL1415639, MolPort-002-089-941, HMS2662G13, ZINC473003, ALBB-020660, ZX-AN036321, MFCD00600617, AKOS004912536, MCULE-7895021264, AK260836, HE332387, SMR000272002, ethyl 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate, 1-Phenyl-5-oxo-2-pyrazoline-3-acetic acid ethyl ester, 1H-Pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-phenyl-, ethyl ester

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSNRXCNLMQFZGG-UHFFFAOYSA-N

29211-44-7
ETHYL (5-OXO-1-QUINOLIN-2-YL-2,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-oxo-2-quinolin-2-yl-1H-1,2,4-triazol-5-yl)carbamate | CAS Registry Number: 67176-08-3
Synonyms: NSC324538, AIDS017010, AIDS-017010, CID331529, NSC 324538, Ethyl (5-oxo-1-quinolin-2-yl-2,5-dihydro-1H-1,2,4-triazol-3-yl)carbamate

Molecular Formula: C14H13N5O3Molecular Weight: 299.284720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJDBLXKSFKVUTQ-UHFFFAOYSA-N

67176-08-3
ETHYL (5-OXO-4-PHENYL-4,5-DIHYDRO-1{H}-TETRAZOL-1-YL)ACETATE (1 supplier)
Ethyl (5-oxo-5,6,7,8-tetrahydro-2-naphthalenyl)carbamate (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate | CAS Registry Number: 1032959-73-1
Synonyms: (5-Oxo-5,6,7,8-tetrahydro-naphthalen-2-yl)-carbamic acid ethyl ester, AGN-PC-0D3F6H, SCHEMBL2000609, GITONFKBXSVLHI-UHFFFAOYSA-N, MolPort-027-950-278, AKOS016845302, RL00157, AK132775, AJ-130600, Ethyl (5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)carbamate, ethyl N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GITONFKBXSVLHI-UHFFFAOYSA-N

1032959-73-1
ETHYL (5-OXOPIPERAZIN-2-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-oxopiperazin-2-yl)acetate | CAS Registry Number: 257953-75-6
Synonyms: CTK4F6480, HCGCAXBTRPXGAK-UHFFFAOYSA-, AG-E-79771, 2-Piperazineaceticacid, 5-oxo-, ethyl ester, 2-Piperazineaceticacid,5-oxo-,ethylester(9CI);ETHYL (5-OXOPIPERAZIN-2-YL)ACETATE, InChI=1/C8H14N2O3/c1-2-13-8(12)3-6-4-10-7(11)5-9-6/h6,9H,2-5H2,1H3,(H,10,11)

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCGCAXBTRPXGAK-UHFFFAOYSA-N

257953-75-6
ETHYL (5-OXOPIPERAZIN-2-YLIDENE)ETHANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 764698-14-8
Synonyms: AG-H-05185, CTK5E2993, Acetic acid,2-(5-oxo-2-piperazinylidene)-, ethyl ester, (2E)-, Aceticacid, (5-oxopiperazinylidene)-, ethyl ester, (2E)- (9CI)

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

InChIKey: KKCWWMYBPGHAPQ-UHFFFAOYSA-N

764698-14-8
Ethyl (5-oxopyrrolidin-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(5-oxopyrrolidin-3-yl)carbamate | CAS Registry Number: 1351622-33-7
Synonyms: ethyl N-(5-oxopyrrolidin-3-yl)carbamate, ethyl (5-oxopyrrolidin-3-yl)carbamate, AKOS024538902, VU0536883-1, F6210-0197

Molecular Formula: C7H12N2O3Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIPSZDSVAPDMGG-UHFFFAOYSA-N

1351622-33-7
ethyl (5-piperidin-1-yl-2H-tetrazol-2-yl)acetate (1 supplier)
ethyl (5-pyrrolidin-1-yl-2H-tetrazol-2-yl)acetate (1 supplier)
ETHYL (5{H}-[1,2,4]TRIAZINO[5,6-{B}]INDOL-3-YLTHIO)ACETATE (1 supplier)
ETHYL (5‐CYANO‐2‐METHOXYPHENYL)‐ACETATE (1 supplier)
Ethyl (5aR,6S,6aS)-3-oxo-2,3,5,5a,6,6a-hexahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylate (1 supplier)1544739-07-2
Ethyl (5e)-1,3-dimethyl-5-(morpholin-4-ylmethylidene)-4-oxo-6,7-dihydroindole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (5E)-1,3-dimethyl-5-(morpholin-4-ylmethylidene)-4-oxo-6,7-dihydroindole-2-carboxylate | CAS Registry Number: 84990-07-8
Synonyms: NSC178000, ZINC17005636, NSC-178000

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGCDAFFZSYNMJK-ACCUITESSA-N

84990-07-8
Ethyl (5E)-2-[(2-chloro-6-fluorophenyl)methyl]-5-{[(2,4-dichlorophenyl)methoxy]imino}-3-oxopentanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (5E)-2-[(2-chloro-6-fluorophenyl)methyl]-5-[(2,4-dichlorophenyl)methoxyimino]-3-oxopentanoate | CAS Registry Number: 477869-88-8
Synonyms: ethyl 2-(2-chloro-6-fluorobenzyl)-5-{[(2,4-dichlorobenzyl)oxy]imino}-3-oxopentanoate, AKOS005083392, 1P-727, ethyl (5E)-2-[(2-chloro-6-fluorophenyl)methyl]-5-{[(2,4-dichlorophenyl)methoxy]imino}-3-oxopentanoate

Molecular Formula: C21H19Cl3FNO4Molecular Weight: 474.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPJIXUFUWGANPI-JQAMDZJQSA-N

477869-88-8
Ethyl (5e)-2-methyl-5-[(4-nitrophenyl)methylidene]-4-oxo-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (5E)-2-methyl-5-[(4-nitrophenyl)methylidene]-4-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 5534-23-6
Synonyms: AC1NSVFL, STOCK2S-34361, MolPort-000-823-641, MolPort-019-731-262, ZINC4813217, CCG-10282, STL296455, ZINC04813217, AKOS003223759, BIM-0023052.P001, AB00087764-01, AH-487/11271025, ethyl (5E)-2-methyl-5-(4-nitrobenzylidene)-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, ethyl (5E)-2-methyl-5-[(4-nitrophenyl)methylidene]-4-oxo-1H-pyrrole-3-carboxylate, ethyl 5-{4-nitrobenzylidene}-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFMJKBRLLNMNAY-XYOKQWHBSA-N

5534-23-6
ETHYL (5E)-5-(2-FURYLMETHYLIDENE)-2-METHYL-4-OXO-FURAN-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (5E)-5-(furan-2-ylmethylidene)-2-methyl-4-oxofuran-3-carboxylate | CAS Registry Number: 60404-06-0
Synonyms: NSC287482, CID5358885

Molecular Formula: C13H12O5Molecular Weight: 248.231380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMHIWDGGJQNGAF-JXMROGBWSA-N

60404-06-0
Ethyl (5e)-5-[(2-carbamoylhydrazinyl)methylidene]-2,4-dimethylpyrrole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (5E)-5-[(2-carbamoylhydrazinyl)methylidene]-2,4-dimethylpyrrole-3-carboxylate | CAS Registry Number: 5427-15-6
Synonyms: NSC14482, AC1NS5X3, NSC-14482, ethyl (5E)-5-[(2-carbamoylhydrazinyl)methylidene]-2,4-dimethylpyrrole-3-carboxylate

Molecular Formula: C11H16N4O3Molecular Weight: 252.269740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGBQIYUIUBOZCK-VMPITWQZSA-N

5427-15-6
Ethyl (5e)-5-[(4-ethoxycarbonyl-3,5-dimethyl-1h-pyrrol-2-yl)methylidene]-2,4-dimethylpyrrole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (5Z)-5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethylpyrrole-3-carboxylate | CAS Registry Number: 2407-87-6
Synonyms: NSC609769, AC1O0T4N, 5((4-Ethoxycarbonyl-3,5-dimethyl-2H-pyrrole-2-ylidene)methyl)-2,4-dimethyl-1, 5-((4-Ethoxycarbonyl-3,5-dimethyl-2H-pyrrole-2-ylidene)methyl)-2,4-dimethyl-1, 1H-Pyrrole-3-carboxylic acid, 5-((4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-, ethyl ester, ethyl (5Z)-5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,4-dimethyl-pyrrole-3-carboxylate, ethyl (5Z)-5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethylpyrrole-3-carboxylate, Ethyl 5-((4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIOBKSBTVLAPDR-DHDCSXOGSA-N

2407-87-6
ETHYL (5E)-5-[(4-METHOXYPHENYL)METHYLIDENE]-2-METHYL-4-OXO-FURAN-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (5E)-5-[(4-methoxyphenyl)methylidene]-2-methyl-4-oxofuran-3-carboxylate | CAS Registry Number: 60404-04-8
Synonyms: NSC287481, CID5358884

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXKMMQGDLZFOHZ-UKTHLTGXSA-N

60404-04-8
Ethyl (5e)-5-[(z)-3-amino-2-cyano-3-[(3,4-dimethoxyphenyl)methylamino]prop-2-enylidene]-2-methyl-4-oxo-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[3-amino-2-cyano-3-[(3,4-dimethoxyphenyl)methylamino]prop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 171853-01-3
Synonyms: AGN-PC-0O4V3B, AGN-PC-030P24, ethyl (5E)-5-[(Z)-3-amino-2-cyano-3-[(3,4-dimethoxyphenyl)methylamino]prop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate, ethyl (5E)-5-[(E)-3-amino-2-cyano-3-[(3,4-dimethoxyphenyl)methylamino]prop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate

Molecular Formula: C21H24N4O5Molecular Weight: 412.439060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XISIDIXCBLYOSF-UHFFFAOYSA-N

171853-01-3
Ethyl (5e)-5-[(z)-3-amino-3-(benzylamino)-2-cyanoprop-2-enylidene]-2-methyl-4-oxo-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[3-amino-3-(benzylamino)-2-cyanoprop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 171852-99-6
Synonyms: CBMicro_043904, AC1O7PIG, AGN-PC-030P22, 1H-Pyrrole-3-carboxylic acid, 4,5-dihydro-5-(3-amino-2-cyano-3-((phenylmethyl)amino)-2-propenylidene)-2-methyl-4-oxo-, ethyl ester, MCULE-3443817357, ethyl 5-[3-amino-3-(benzylamino)-2-cyanoprop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate

Molecular Formula: C19H20N4O3Molecular Weight: 352.387100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LLPYRAAKEKHWNH-UHFFFAOYSA-N

171852-99-6
Ethyl (5e)-5-[[cyclohexyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (5E)-5-[[cyclohexyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36137-87-8
Synonyms: NSC98664, NSC-98664

Molecular Formula: C13H21N5O2Molecular Weight: 279.338140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFXCHYRXQDWADZ-FOWTUZBSSA-N

36137-87-8
Ethyl (5E,8Z,11Z,14Z,17Z)-Icosa-5,8,11,14,17-pentaenoate (2 suppliers)125827-50-1
ethyl (5R)-2-amino-5-methylcyclopent-1-ene-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-5-methylcyclopentene-1-carboxylate | CAS Registry Number: 1001180-35-3
Synonyms: Ethyl (R)-2-amino-5-methylcyclopent-1-ene-1-carboxylate, SCHEMBL12323920, NSC767594, NSC-767594

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCURPKFAMHDRAF-UHFFFAOYSA-N

1001180-35-3
ETHYL (5S)-3,5-DIMETHYL-4H-OXAZOLE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (5S)-3,5-dimethyl-1,3-oxazolidine-5-carboxylate | CAS Registry Number: 20026-65-7
Synonyms: CTK4E3067, AKOS030599409, HE323299

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZVCPBFCLHUAJY-QMMMGPOBSA-N

20026-65-7
ETHYL (5S)-BENZOYLOXY 6-OXOHEXENOATE (5 suppliers)
Compound Structure IUPAC Name: [(2S)-6-ethoxy-1,6-dioxohexan-2-yl] benzoate | CAS Registry Number: 82493-58-1
Synonyms: CTK3D9237, AG-H-30196, Hexanoic acid, 5-(benzoyloxy)-6-oxo-, ethyl ester, (S)-

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNGWLCLWAZJBBV-ZDUSSCGKSA-N

82493-58-1
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