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CHEMICAL products beginning with : D
19701 to 19750 of 38779 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 [395] 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diethyl 2-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-ethylmalonate (0 suppliers)
Compound Structure IUPAC Name: diethyl 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-2-ethylpropanedioate | CAS Registry Number: 882747-55-9
Synonyms: diethyl 2-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-ethylmalonate, 1,3-diethyl 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-2-ethylpropanedioate, KS-00001X2F, ZINC8857226, AKOS005091731, MCULE-5495592489, 4W-0830

Molecular Formula: C15H17ClF3NO4Molecular Weight: 367.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MJYPOVRHZPTDKP-UHFFFAOYSA-N

882747-55-9
diethyl 2-[8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl]ethylphosphonate (0 suppliers)
diethyl 2-[bis(2-chloroethyl)aminomethyl]-2-nitropropanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[bis(2-chloroethyl)aminomethyl]-2-nitropropanedioate | CAS Registry Number: 101756-23-4
Synonyms: ((Bis(2-chloroethyl)amino)methyl)nitromalonic acid diethyl ester, Diethyl 2-(bis(2-chloroethyl)aminomethyl)-2-nitromalonate, MALONIC ACID, ((BIS(2-CHLOROETHYL)AMINO)METHYL)NITRO-, DIETHYL ESTER, AC1L1PVY, AC1Q1WMI, LS-88791, diethyl {[bis(2-chloroethyl)amino]methyl}(nitro)propanedioate, diethyl{[bis(2-chloroethyl)amino]methyl}(nitro)propanedioate

Molecular Formula: C12H20Cl2N2O6Molecular Weight: 359.203000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PTQYBJIFXRFYNK-UHFFFAOYSA-N

101756-23-4
diethyl 2-{[(1-methyl-1H-pyrazol-5-yl)amino]methylene}malonate (0 suppliers)
diethyl 2-{[(2-chloro-3-pyridyl)amino]methylidene}malonate (0 suppliers)
diethyl 2-{[(2-chloro-3-pyridyl)carbonyl]amino}malonate (0 suppliers)
DIETHYL 2-{[(5-CHLORO-PYRIDIN-2-YL)AMINO]METHYLENE}MALONATE (10 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[(5-chloropyridin-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 16867-57-5
Synonyms: Diethyl 2-(((5-chloropyridin-2-yl)amino)methylene)malonate, 2-[(5-Chloro-pyridin-2-ylamino)-methylene]-malonic acid diethyl ester, CBDivE_008396, MLS000332576, AC1M000P, STOCK4S-48223, CTK4D3057, MolPort-001-886-476, HMS2797C15, ANW-55529, STK144888, AKOS000613384, AG-E-17967, MCULE-6774114373, RP16040, AK-63247, BAS 00440569, diethylchloropyridinylaminomethylenemalonate, SMR000435961, KB-251401

Molecular Formula: C13H15ClN2O4Molecular Weight: 298.722200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTRWZEILYDFBNP-UHFFFAOYSA-N

16867-57-5
Diethyl 2-{[(5-iodo-2-pyridinyl)amino]methylene}malonate (0 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[(5-iodopyridin-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 865658-80-6
Synonyms: diethyl 2-{[(5-iodo-2-pyridinyl)amino]methylene}malonate, GNF-Pf-5271, 1,3-diethyl 2-{[(5-iodopyridin-2-yl)amino]methylidene}propanedioate, CHEMBL588640, AC1N8618, Diethyl 2-[[(5-iodopyridin-2-yl)amino]methylidene]propanedioate, KS-00001W2B, ZINC4052178, AKOS005090981, MCULE-8511091539, 3W-0819

Molecular Formula: C13H15IN2O4Molecular Weight: 390.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNZLYYCXHDSLIT-UHFFFAOYSA-N

865658-80-6
Diethyl 2-{[(trifluoromethyl)sulfonyl]amino}malonate (0 suppliers)1155138-70-7
Diethyl 2-{[3-(4-ethylphenoxy)phenyl]methylene}malonate (0 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[3-(4-ethylphenoxy)phenyl]methylidene]propanedioate | CAS Registry Number: 866154-79-2
Synonyms: diethyl 2-{[3-(4-ethylphenoxy)phenyl]methylene}malonate, 1,3-diethyl 2-{[3-(4-ethylphenoxy)phenyl]methylidene}propanedioate, AC1NC3KF, ZINC4106761, AKOS005107639, MCULE-4293441798, MS-1706, KS-0000280K, diethyl 2-[[3-(4-ethylphenoxy)phenyl]methylidene]propanedioate

Molecular Formula: C22H24O5Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEEPGHIGRRYGLO-UHFFFAOYSA-N

866154-79-2
diethyl 2-{[3-chloro-2-(isopropylthio)anilino]methylene}malonate (0 suppliers)
diethyl 2-{[4-(3,4,5-tribromo-1H-pyrazol-1-yl)anilino]methylidene}malonate (0 suppliers)
DIETHYL 2-{[4-(ETHOXYCARBONYL)-3,5-DIMETHYL-1H-PYRROL-2-YL]METHYLIDENE}-4-METHYL-2H-PYRROLE-3,5-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-pentadecyl-1H-quinolin-2-one | CAS Registry Number: 2780-93-0
Synonyms: 6-methyl-4-pentadecylquinolin-2(1h)-one, NSC119947, AC1Q6I1B, AC1L6U28, CTK4G0278, AR-1H2226, AG-K-39317, NSC-119947, 6-methyl-4-pentadecyl-1H-quinolin-2-one, 2(1H)-Quinolinone,6-methyl-4-pentadecyl-, 2(1H)-Quinolone,6-methyl-4-pentadecyl- (8CI); Carbostyril, 6-methyl-4-pentadecyl- (7CI); NSC119947

Molecular Formula: C25H39NOMolecular Weight: 369.583260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHNJILJSJIXWLB-UHFFFAOYSA-N

2780-93-0
diethyl 2-{2,2,2-trichloro-1-[(methoxycarbonyl)amino]ethyl}malonate (0 suppliers)
Diethyl 2-{2-[4-(3-benzyloxyphenylsulfanyl)-2-chlorophenyl]-ethyl}-2-fluoro-malonate (8 suppliers)
Compound Structure IUPAC Name: diethyl 2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]-2-fluoropropanedioate | CAS Registry Number: 1023648-24-9
Synonyms: 2-{2-[4-(3-Benzyloxy-phenylsulfanyl)-2-chloro-phenyl]-ethyl}-2-fluoro-malonic acid diethyl ester

Molecular Formula: C28H28ClFO5SMolecular Weight: 531.035323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFGOPSCKQMQXDD-UHFFFAOYSA-N

1023648-24-9
Diethyl 2-2-aminoethoxy)methyl)-4-2-chlorophenyl)-1 4-dihydro-6-methylpyridine-3 5-dicarboxylate benzenesulphonate (0 suppliers)
diethyl 2-acetamido-2-((6-methoxy-1H-indol-3-yl)methyl)malonate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(6-methoxy-1H-indol-3-yl)methyl]propanedioate | CAS Registry Number: 94438-00-3
Synonyms: KB-76536

Molecular Formula: C19H24N2O6Molecular Weight: 376.403660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SRISCPIWBZVBRG-UHFFFAOYSA-N

94438-00-3
Diethyl 2-acetamido-2-(1-benzothiophen-3-ylmethyl)propanedioate (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(1-benzothiophen-3-ylmethyl)propanedioate | CAS Registry Number: 23906-20-9
Synonyms: diethyl(acetylamino)(1-benzothiophen-3-ylmethyl)propanedioate, diethyl 2-acetamido-2-(1-benzothiophen-3-ylmethyl)propanedioate, NSC108952, AC1L6KPM, AC1Q63RV, AGN-PC-0JO18D, CTK4F2534, AC1Q3242, AR-1I4946, 6-Methoxy-pyrazine-2-carboxylic acid, AKOS024324374, AG-J-95521, NSC-108952, A19747, 1,3-diethyl 2-(1-benzothiophen-3-ylmethyl)-2-acetamidopropanedioate, Propanedioicacid, 2-(acetylamino)-2-(benzo[b]thien-3-ylmethyl)-, 1,3-diethyl ester, Malonicacid, acetamido(benzo[b]thien-3-ylmethyl)-, diethyl ester (8CI); Propanedioicacid, (acetylamino)(benzo[b]thien-3-ylmethyl)-, diethyl ester (9CI); NSC 108952

Molecular Formula: C18H21NO5SMolecular Weight: 363.428040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANXCOAFDJGTKTG-UHFFFAOYSA-N

23906-20-9
Diethyl 2-acetamido-2-(1h-indol-3-ylmethyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(1H-indol-3-ylmethyl)propanedioate | CAS Registry Number: 5379-97-5
Synonyms: Diethyl (acetylamino)(1H-indol-3-ylmethyl)propanedioate, BRN 0338581, diethyl acetamido(1h-indol-3-ylmethyl)malonate, Propanedioic acid, (acetylamino)(1H-indol-3-ylmethyl)-, diethyl ester, NSC28328, AC1L3UTR, AC1Q63S5, SCHEMBL13911074, AR-1I4610, NSC-28328, LS-120056, 4-22-00-06882 (Beilstein Handbook Reference), diethyl 2-acetamido-2-(1H-indol-3-ylmethyl)propanedioate, 2-Acetylamino-2-[(1H-indol-3-yl)methyl]malonic acid diethyl ester

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTHSUWOVPABBJP-UHFFFAOYSA-N

5379-97-5
diethyl 2-acetamido-2-(2,2,2-trifluoroethyl)malonate (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(2,2,2-trifluoroethyl)propanedioate | CAS Registry Number: 120097-64-5
Synonyms: Diethyl 2-acetamido-2-(2,2,2-trifluoroethyl)malonate, AGN-PC-000KO1, CTK8B6380, ANW-53374, AKOS015999536, AK-93534, BD230919, KB-251460, Propanedioic acid, (acetylamino)(2,2,2-trifluoroethyl)-, diethyl ester

Molecular Formula: C11H16F3NO5Molecular Weight: 299.243650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DTCBHHXHXMSJQL-UHFFFAOYSA-N

120097-64-5
diethyl 2-acetamido-2-(2-(4-octylphenyl)-2-oxoethyl)malonate (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[2-(4-octylphenyl)-2-oxoethyl]propanedioate | CAS Registry Number: 268557-49-9
Synonyms: SCHEMBL5847172, Diethyl 2-Acetamido-2-[2-(4-octylphenyl)-2-oxo-ethyl]malonate, [2-(4-Octylphenyl)-2-oxoethyl](acetylamino)malonic acid diethyl ester

Molecular Formula: C25H37NO6Molecular Weight: 447.572 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXWGCWKFKYSSLD-UHFFFAOYSA-N

268557-49-9
diethyl 2-acetamido-2-(2-cyanoethyl)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(2-cyanoethyl)propanedioate | CAS Registry Number: 5440-42-6
Synonyms: STK005637, diethyl acetamido(2-cyanoethyl)malonate, diethyl (acetylamino)(2-cyanoethyl)propanedioate, NSC20163, AC1L5FV2, AC1Q5L1C, CTK1H1749, MolPort-001-828-582, AC1Q3244, AR-1I4612, NSC-20163, ZINC01570991, AKOS003595795, AB01266, AG-J-29942, MCULE-1005809671, DIETHYL (ACETYLAMINO)(2-CYANOETHYL)MALONATE, DIETHYL 2-ACETAMIDO-2-(2-CYANOETHYL)-MALONATE, 1,3-diethyl 2-(2-cyanoethyl)-2-acetamidopropanedioate

Molecular Formula: C12H18N2O5Molecular Weight: 270.281720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGFIJCPHRLZQDK-UHFFFAOYSA-N

5440-42-6
Diethyl 2-Acetamido-2-(2-octylphenethyl)malonate (1 supplier)162358-97-6
Diethyl 2-acetamido-2-(2-oxocyclopentyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(2-oxocyclopentyl)propanedioate | CAS Registry Number: 81917-97-7
Synonyms: NSC373779, AC1L7U40, NSC-373779, diethyl 2-acetamido-2-(2-oxocyclopentyl)propanedioate

Molecular Formula: C14H21NO6Molecular Weight: 299.319640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOOHVJCBXIQONP-UHFFFAOYSA-N

81917-97-7
Diethyl 2-acetamido-2-(3-benzylsulfanyl-3-methylbutyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(3-benzylsulfanyl-3-methylbutyl)propanedioate | CAS Registry Number: 67688-65-7
Synonyms: NSC324666, AC1L79B2, ZINC5663698, NSC-324666, diethyl 2-acetamido-2-(3-benzylsulfanyl-3-methylbutyl)propanedioate

Molecular Formula: C21H31NO5SMolecular Weight: 409.539540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOAGLGSWFWDLKZ-UHFFFAOYSA-N

67688-65-7
Diethyl 2-acetamido-2-(4-(1,3-dioxoisoindolin-2-yl)-3-hydroxybutyl)malonate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[4-(1,3-dioxoisoindol-2-yl)-3-hydroxybutyl]propanedioate | CAS Registry Number: 64442-12-2
Synonyms: MFCD28991818, AKOS027255668, AK207382

Molecular Formula: C21H26N2O8Molecular Weight: 434.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AENMYGQAOXAGCB-UHFFFAOYSA-N

64442-12-2
DIETHYL 2-ACETAMIDO-2-(5-CHLORO(PYRIDIN-2-YL))PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(5-chloropyridin-2-yl)propanedioate | CAS Registry Number: 67938-69-6
Synonyms: NSC286602, CID323789

Molecular Formula: C14H17ClN2O5Molecular Weight: 328.748180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SEKIZJHHWJROER-UHFFFAOYSA-N

67938-69-6
Diethyl 2-acetamido-2-(5-nitropyridin-2-yl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(5-nitropyridin-2-yl)propanedioate | CAS Registry Number: 67938-67-4
Synonyms: NSC273814, AC1L84LB, SCHEMBL7912169, LHWFQJFPKIQJOV-UHFFFAOYSA-N, ZINC1561330, NSC-273814, diethyl(acetylamino)(5-nitropyridin-2-yl)propanedioate, diethyl 2-acetamido-2-(5-nitropyridin-2-yl)propanedioate

Molecular Formula: C14H17N3O7Molecular Weight: 339.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LHWFQJFPKIQJOV-UHFFFAOYSA-N

67938-67-4
diethyl 2-acetamido-2-[(2-bromo-3,4-dimethoxy-phenyl)methyl]propanedioate (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(2-bromo-3,4-dimethoxyphenyl)methyl]propanedioate | CAS Registry Number: 5456-13-3
Synonyms: diethyl(acetylamino)(2-bromo-3,4-dimethoxybenzyl)propanedioate, NSC7504, AC1L5BD9, AC1Q25GO, CTK5A1668, NSC-7504, AR-1I4949, AG-J-96468, diethyl 2-acetamido-2-[(2-bromo-3,4-dimethoxyphenyl)methyl]propanedioate

Molecular Formula: C18H24BrNO7Molecular Weight: 446.289660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALUUJOBUGSMFQC-UHFFFAOYSA-N

5456-13-3
diethyl 2-acetamido-2-[(2-chlorophenyl)methyl]propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(2-chlorophenyl)methyl]propanedioate | CAS Registry Number: 5440-50-6
Synonyms: STK387033, diethyl acetamido(2-chlorobenzyl)malonate, NSC20175, AC1L5FVB, AC1Q3PEV, CBMicro_017805, SureCN5860010, AC1Q323H, CTK1H3609, MolPort-001-828-469, CCG-6226, AR-1I4611, NSC-20175, ZINC01571003, AKOS005431534, AG-J-76577, MCULE-9113840366, BIM-0017618.P001, ST50448560, A829476

Molecular Formula: C16H20ClNO5Molecular Weight: 341.786700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJRRZECETOECSA-UHFFFAOYSA-N

5440-50-6
Diethyl 2-acetamido-2-[(2-iodophenyl)methyl]propanedioate (1 supplier)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(2-iodophenyl)methyl]propanedioate | CAS Registry Number: 22680-50-8
Synonyms: Propanedioic acid, (acetylamino)[(2-iodophenyl)methyl]-, diethyl ester, AGN-PC-0JD2AY, SCHEMBL16001113, CTK0I8365

Molecular Formula: C16H20INO5Molecular Weight: 433.238170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKFUHFNCRMGJHJ-UHFFFAOYSA-N

22680-50-8
DIETHYL 2-ACETAMIDO-2-[(2-METHYLPHENYL)METHYL]PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(2-methylphenyl)methyl]propanedioate | CAS Registry Number: 5440-53-9
Synonyms: Ambkt28095, NSC20179, MolPort-001-796-173, CID227956, ZINC01571004

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLOGBFRWXSOGML-UHFFFAOYSA-N

5440-53-9
DIETHYL 2-ACETAMIDO-2-[(3,4-DIMETHOXY-2-METHYL-PHENYL)METHYL]PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(3,4-dimethoxy-2-methylphenyl)methyl]propanedioate | CAS Registry Number: 5456-12-2
Synonyms: NSC7505, CID222146

Molecular Formula: C19H27NO7Molecular Weight: 381.420180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UQKWLHYBNNFLMJ-UHFFFAOYSA-N

5456-12-2
DIETHYL 2-ACETAMIDO-2-[(3-METHYLPHENYL)METHYL]PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(3-methylphenyl)methyl]propanedioate | CAS Registry Number: 5440-54-0
Synonyms: NSC20181, CID227958

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQTRUCMAZMKNJF-UHFFFAOYSA-N

5440-54-0
Diethyl 2-acetamido-2-[(3z)-2-methyl-3-(phenylhydrazinylidene)propyl]propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(3Z)-2-methyl-3-(phenylhydrazinylidene)propyl]propanedioate | CAS Registry Number: 94440-21-8
Synonyms: NSC280683, NSC-280683

Molecular Formula: C19H27N3O5Molecular Weight: 377.434780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BIAFYFLGRNTYAJ-MOSHPQCFSA-N

94440-21-8
diethyl 2-acetamido-2-[(4-methoxy-3-methyl-phenyl)methyl]propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(4-methoxy-3-methylphenyl)methyl]propanedioate | CAS Registry Number: 93902-19-3
Synonyms: diethyl(acetylamino)(4-methoxy-3-methylbenzyl)propanedioate, NSC77954, AC1L5PLR, AC1Q63RZ, CTK5H3842, AR-1I4963, NSC-77954, AG-J-97134, diethyl 2-acetamido-2-[(4-methoxy-3-methylphenyl)methyl]propanedioate

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFYIFTWHUKIGSV-UHFFFAOYSA-N

93902-19-3
Diethyl 2-acetamido-2-[(5-chloro-1-benzothiophen-3-yl)methyl]propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(5-chloro-1-benzothiophen-3-yl)methyl]propanedioate | CAS Registry Number: 23906-21-0
Synonyms: diethyl 2-acetamido-2-[(5-chloro-1-benzothiophen-3-yl)methyl]propanedioate, NSC274961, AGN-PC-0JOZGI, AC1L84XH, NSC-274961

Molecular Formula: C18H20ClNO5SMolecular Weight: 397.873100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWHGTEPKFDHCPM-UHFFFAOYSA-N

23906-21-0
Diethyl 2-acetamido-2-[(5-methoxy-1h-indol-3-yl)methyl]propanedioate (1 supplier)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(5-methoxy-1H-indol-3-yl)methyl]propanedioate | CAS Registry Number: 54744-69-3
Synonyms: BRN 0354421, STK249663, Diethyl (acetylamino)((5-methoxy-1H-indol-3-yl)methyl)propanedioate, Propanedioic acid, (acetylamino)((5-methoxy-1H-indol-3-yl)methyl)-, diethyl ester, diethyl (acetylamino)[(5-methoxy-1H-indol-3-yl)methyl]propanedioate, AC1MIBRL, MolPort-002-985-503, ZINC9592664, ZINC09592664, AKOS005422973, MCULE-4607994993, LS-120058, diethyl 2-acetamido-2-[(5-methoxy-1H-indol-3-yl)methyl]propanedioate

Molecular Formula: C19H24N2O6Molecular Weight: 376.403660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ILCGNNOZOCSUMQ-UHFFFAOYSA-N

54744-69-3
DIETHYL 2-ACETAMIDO-2-[(5-PHENYLMETHOXY-1H-INDOL-3-YL)METHYL]PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]propanedioate | CAS Registry Number: 50469-23-3
Synonyms: NSC17820, CID95105, EINECS 256-598-0, Diethyl 2-acetamido-2-((5-(phenylmethoxy)indol-3-yl)methyl)malonate

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIHVUEYJDRTUHZ-UHFFFAOYSA-N

50469-23-3
Diethyl 2-acetamido-2-[(7-nitro-1h-indol-3-yl)methyl]propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(7-nitro-1H-indol-3-yl)methyl]propanedioate | CAS Registry Number: 1654-32-6
Synonyms: diethyl(acetylamino)[(7-nitro-1h-indol-3-yl)methyl]propanedioate, diethyl 2-acetamido-2-[(7-nitro-1H-indol-3-yl)methyl]propanedioate, NSC74240, AGN-PC-0JNQUR, AC1L5LV2, AC1Q201W, CTK4D2072, AR-1I4985, NSC-74240, AG-J-95279, Propanedioic acid,2-(acetylamino)-2-[(7-nitro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester, Malonicacid, acetamido[(7-nitroindol-3-yl)methyl]-, diethyl ester (7CI); Propanedioicacid, (acetylamino)[(7-nitro-1H-indol-3-yl)methyl]-, diethyl ester (9CI); NSC74240

Molecular Formula: C18H21N3O7Molecular Weight: 391.375240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GAHBNECEKSOZQD-UHFFFAOYSA-N

1654-32-6
DIETHYL 2-ACETAMIDO-2-[[3-[(4-METHYLPHENYL)SULFONYLAMINO]PHENYL]METHYL ]PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[[3-[(4-methylphenyl)sulfonylamino]phenyl]methyl]propanedioate | CAS Registry Number: 5458-46-8
Synonyms: NSC23600, CID229737

Molecular Formula: C23H28N2O7SMolecular Weight: 476.542620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UZOJDOGHPUSRET-UHFFFAOYSA-N

5458-46-8
Diethyl 2-Acetamido-2-[2-(4-Octylphenylethyl)Malonate (17 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]propanedioate | CAS Registry Number: 162358-08-9
Synonyms: Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate, Diethyl 2-(Acetamido)-2-(2-(4-octylphenyl)ethyl)propanedioate, SureCN903628, CTK0A9544, MolPort-003-846-653, AKOS016003754, AK-61075, KC000075, KB-144911, AM20030094, FT-0666727, X6215, Diethyl 2-acetamido-2-(4-octylphenethyl)malonate, Propanedioic acid, (acetylamino)[2-(4-octylphenyl)ethyl]-, diethyl ester, 2-(Acetylamino)-2-[2-(4-octylphenyl)ethyl]propanedioic Acid 1,3-Diethyl Ester, Propanedioic acid,2-(acetylamino)-2-[2-(4-octylphenyl)ethyl]-, 1,3-diethyl ester

Molecular Formula: C25H39NO5Molecular Weight: 433.580860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYOKCHIAMHPMLV-UHFFFAOYSA-N

162358-08-9
DIETHYL 2-ACETAMIDO-2-[3-(PHENYLHYDRAZINYLIDENE)PROPYL]PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[3-(phenylhydrazinylidene)propyl]propanedioate | CAS Registry Number: 6297-96-7
Synonyms: NSC45840, CID239999

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BPYGJQZSDAXMGE-UHFFFAOYSA-N

6297-96-7
DIETHYL 2-ACETAMIDO-2-HEXADECYL-PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-hexadecylpropanedioate | CAS Registry Number: 5440-61-9
Synonyms: NSC20195, CID227970

Molecular Formula: C25H47NO5Molecular Weight: 441.644380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRNHORKJCBJXKK-UHFFFAOYSA-N

5440-61-9
DIETHYL 2-ACETAMIDO-2-HEXYL-PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-hexylpropanedioate | CAS Registry Number: 5463-91-2
Synonyms: NSC20173, CID227951

Molecular Formula: C15H27NO5Molecular Weight: 301.378580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GIRFDUSAOGWPIM-UHFFFAOYSA-N

5463-91-2
DIETHYL 2-ACETAMIDO-2-PENTADECYL-PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-pentadecylpropanedioate | CAS Registry Number: 6640-67-1
Synonyms: NSC49013, CID241551

Molecular Formula: C24H45NO5Molecular Weight: 427.617800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPVCBOKHWZYJGT-UHFFFAOYSA-N

6640-67-1
DIETHYL 2-ACETAMIDO-2-PENTYL-PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-pentylpropanedioate | CAS Registry Number: 5440-46-0
Synonyms: NSC20170, CID227948

Molecular Formula: C14H25NO5Molecular Weight: 287.352000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJVZASWEPKHPDA-UHFFFAOYSA-N

5440-46-0
DIETHYL 2-ACETAMIDO-2-PHENETHYL-PROPANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-phenethylpropanedioate | CAS Registry Number: 5463-92-3
Synonyms: NSC20182, CID227959

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRDSDOBEYJYDLA-UHFFFAOYSA-N

5463-92-3
DIETHYL 2-ACETAMIDO-2-UNDECYL-PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-undecylpropanedioate | CAS Registry Number: 5440-58-4
Synonyms: NSC20189, CID227965

Molecular Formula: C20H37NO5Molecular Weight: 371.511480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVWQCYFCHMMOAP-UHFFFAOYSA-N

5440-58-4
Diethyl 2-Aceto-3-(4-Chlorophenyl)Glutarate (8 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetyl-3-(4-chlorophenyl)pentanedioate | CAS Registry Number: 1076199-96-6
Synonyms: Diethyl 2-Aceto-3-(4-chlorophenyl)glutarate, CTK8E8096, FT-0666729, 2-Acetyl-3-(4-chlorophenyl)pentanedioic Acid 1,5-Diethyl Ester

Molecular Formula: C17H21ClO5Molecular Weight: 340.798640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWZWIAJXDJOYLJ-UHFFFAOYSA-N

1076199-96-6
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