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CHEMICAL products beginning with : D
21351 to 21400 of 38550 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
diethyl[dichloro(phenyl)methyl]phosphonate (0 suppliers)
Compound Structure IUPAC Name: [dichloro(diethoxyphosphoryl)methyl]benzene | CAS Registry Number: 62346-69-4
Synonyms: Phosphonic acid, (dichlorophenylmethyl)-, diethyl ester, AGN-PC-00H3K0, CTK2C1940, AG-K-99937

Molecular Formula: C11H15Cl2O3PMolecular Weight: 297.114762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYDNWYZVYNPRIE-UHFFFAOYSA-N

62346-69-4
DIETHYL[HYDROXY(PHENYL)METHYL]PHOSPHONATE (0 suppliers)
Compound Structure IUPAC Name: oxido(dioxo)vanadium;rubidium(1+) | CAS Registry Number: 20176-43-6
Synonyms: rubidium oxido(dioxo)vanadium, Rubidium vanadate (meta), Rubidium vanadium trioxide, Vanadate (VO31-), rubidium, CTK4E3482, EINECS 237-047-3, AR-1L3150, AG-L-19149, Vanadate (VO31-), rubidium (1:1), 13597-45-0

Molecular Formula: O3RbVMolecular Weight: 184.407500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTSVJJIPILEAMU-UHFFFAOYSA-N

20176-43-6
Diethyl[phenyl[2-(cyclohexylimino)cyclooctyl]methoxy]borane (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclooctan-1-imine | CAS Registry Number: 74810-35-8
Synonyms: AC1LBWDY, Borinic acid, diethyl-, [2-(cyclohexylimino)cyclooctyl]phenylmethyl ester, CTK9A3790, XCCNZCWMPHEEQL-SOYKGTTHSA-N, N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclooctan-1-imine, [(2E)-2-(Cyclohexylimino)cyclooctyl](phenyl)methyl diethylborinate #

Molecular Formula: C25H40BNOMolecular Weight: 381.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCCNZCWMPHEEQL-UHFFFAOYSA-N

74810-35-8
DIETHYL{[(2,4-DICHLOROPHENYL)AMINO]METHYLENE}MALONATE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-(2-sulfosulfanylethylamino)butan-2-yloxy]benzene | CAS Registry Number: 19143-03-4
Synonyms: 2-((2-(p-Tolyloxy)butyl)amino)ethanethiol hydrogen sulfate (ester), S-2-((2-(p-Tolyloxy)butyl)amino)ethyl thiosulfate, Ethanethiol, 2-(2-(p-tolyloxy)butyl)amino-, hydrogen sulfate (ester), AC1L4LWD, AC1Q6XOM, s-(2-{[2-(4-methylphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate, LS-66112, OR236965, 2-[2-(p-Tolyloxy)butyl]aminoethanethiol sulfate, 1-methyl-4-[1-(2-sulfosulfanylethylamino)butan-2-yloxy]benzene

Molecular Formula: C13H21NO4S2Molecular Weight: 319.434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMYBPPKHPCFENY-UHFFFAOYSA-N

19143-03-4
DIETHYL{[(4-METHYLPYRIDIN-2-YL)AMINO]METHYLENE}MALONATE (1 supplier)
Compound Structure IUPAC Name: 5-[(4-bromophenyl)methyl]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 19143-23-8
Synonyms: 5-(4-bromobenzyl)-2-(ethylsulfanyl)-6-oxo-3,6-dihydropyrimidine-4-carbaldehyde, NSC153749, AC1L6DSZ, AC1Q693T, CTK4E0659, AR-1G5202, AG-J-49026, NSC-153749, 5-[(4-bromophenyl)methyl]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carbaldehyde

Molecular Formula: C14H13BrN2O2SMolecular Weight: 353.234220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNHNRYXFPJLLLT-UHFFFAOYSA-N

19143-23-8
DIETHYL{[(5-METHYLPYRIDIN-2-YL)AMINO]METHYLENE}MALONATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-5-phenylpyrimidine-4-carbaldehyde | CAS Registry Number: 19143-24-9
Synonyms: 2,6-diamino-5-phenylpyrimidine-4-carbaldehyde, NSC153751, AC1Q6QAH, AC1L6DT2, CTK4E0660, AR-1D4757, AG-J-12865, NSC-153751, KB-226015, 4-Pyrimidinecarboxaldehyde,6-diamino-5-phenyl-, 2,6-diamino-5-phenyl-pyrimidine-4-carbaldehyde

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQCLQCLLHMVNIN-UHFFFAOYSA-N

19143-24-9
DIETHYL{[4-(PROPAN-2-YL)CYCLOHEX-1-EN-1-YL]METHYL}PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-chloropropanoylamino)benzoate | CAS Registry Number: 55301-53-6
Synonyms: ethyl 2-[(3-chloropropanoyl)amino]benzoate, NSC39578, AC1Q5NKJ, AC1L5X9I, CTK5A3367, AR-1I8197, NSC-39578, AKOS003855549, AG-J-26010, ethyl 2-(3-chloropropanoylamino)benzoate

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXAWLAJPJIUJSF-UHFFFAOYSA-N

55301-53-6
DIETHYL{[BIS(2-HYDROXYETHYL)AMINO]METHYLIDENE}PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetamide | CAS Registry Number: 17027-68-8
Synonyms: 2-(3'-chloro-4'-methoxybiphenyl-4-yl)acetamide, NSC114974, AC1L6QBH, AC1Q3M72, CTK4D3545, AR-1C7231, AG-J-61443, NSC-114974, 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetamide, [1,1'-Biphenyl]-4-acetamide,3'-chloro-4'-methoxy-, 4-Biphenylacetamide,3'-chloro-4'-methoxy- (8CI); NSC 114974

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQSUUSDHJONFLH-UHFFFAOYSA-N

17027-68-8
DIETHYL{[DIMETHYL(PROPYL)SILYL]METHYL}PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetrachloro-2,2,4,4-tetramethylcyclobutane | CAS Registry Number: 7374-59-6
Synonyms: 1,1,3,3-tetrachloro-2,2,4,4-tetramethylcyclobutane, NSC135921, AC1L5WH7, AC1Q3HD5, CTK5D8570, KST-1B8276, AR-1B4019, AG-K-82877, NSC-135921

Molecular Formula: C8H12Cl4Molecular Weight: 249.992880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRGGZBVSKCXMAV-UHFFFAOYSA-N

7374-59-6
DIETHYL{2-[(6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]ETHYL}AMINE (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)ethane-1,2-diamine | CAS Registry Number: 88756-05-2
Synonyms: NSC408744, AIDS008674, AIDS-008674, CID437118, NSC 408744, Diethyl(2-((6-methoxy-4-methyl(8-quinolyl))amino)ethyl)amine, Diethyl{2-[(6-methoxy-4-methyl(8-quinolyl))amino]ethyl}amine

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJQBOBIKUCEBNW-UHFFFAOYSA-N

88756-05-2
diethyl{4-[(diphenylmethyl)amino]-3-nitropyridine-2,6-diyl}biscarbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-(benzhydrylamino)-6-(ethoxycarbonylamino)-3-nitropyridin-2-yl]carbamate | CAS Registry Number: 6603-65-2
Synonyms: NSC91008, AC1L62HS, AC1Q65KC, SCHEMBL13327751, DTXSID80984495, NSC-91008, Diethyl {4-[(diphenylmethyl)amino]-3-nitropyridine-2,6-diyl}bis(hydrogen carbonimidate), ethyl N-[4-(benzhydrylamino)-6-(ethoxycarbonylamino)-3-nitropyridin-2-yl]carbamate

Molecular Formula: C24H25N5O6Molecular Weight: 479.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AZQPKSREZSAHHB-UHFFFAOYSA-N

6603-65-2
DIETHYL{4-[1,5,5-TRIS(4-DIETHYLAMINOPHENYL)PENTA-2,4-DIENYLIDENE]CYCLOHEXA-2,5-DIENYLIDENE}AMMONIUM BUTYLTRIPHENYLBORATE (3 suppliers)141714-54-7
DIETHYL{4-[BIS(2-HYDROXYETHYL)AMINO]BENZYL}PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 2037-19-6
Synonyms: Isophenolphthalein, MLS002638489, NSC16468, AC1L5EMB, AC1Q6HDS, CHEMBL2135269, SCHEMBL14580568, HMS3088A17, NSC-16468, HE323783, SMR001547965, Phthalide, 3-(o-hydroxyphenyl)-3-(p-hydroxyphenyl)-, 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C20H14O4Molecular Weight: 318.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVELHKBTRXSQMT-UHFFFAOYSA-N

2037-19-6
DIETHYL{6-[(5-FLUORO-6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]HEXYL}AMINE (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine hydrochloride | CAS Registry Number: 64993-13-1
Synonyms: NSC305845

Molecular Formula: C21H33ClFN3OMolecular Weight: 397.957623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMBFRYKWEDJWRO-UHFFFAOYSA-N

64993-13-1
DIETHYL{7-[(6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]HEPTYL}AMINE (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)heptane-1,7-diamine | CAS Registry Number: 68219-16-9
Synonyms: CHEBI:392249, NSC305839, AIDS008680, AIDS-008680, CID432305, NSC 305839, Diethyl(7-((6-methoxy-4-methyl(8-quinolyl))amino)heptyl)amine, Diethyl{7-[(6-methoxy-4-methyl(8-quinolyl))amino]heptyl}amine, N,N-Diethyl-N'-(6-methoxy-4-methyl-quinolin-8-yl)-heptane-1,7-diamine;dihydrochloride

Molecular Formula: C22H35N3OMolecular Weight: 357.532800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFEGQNGGNPZFFS-UHFFFAOYSA-N

68219-16-9
DIETHYL1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 4408-96-2
Synonyms: Oprea1_701806, CBDivE_010091, CHEBI:156027, MolPort-001-779-822, NSC136462, CID282662, ZINC00754099, PB-90177587, 2,6-Dimethyl-4-(3-nitro-phenyl)-pyridine-3,5-dicarboxylic acid diethyl ester

Molecular Formula: C19H20N2O6Molecular Weight: 372.371900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XKNVYVYZYDJCAN-UHFFFAOYSA-N

4408-96-2
DIETHYL1-CYANO-2-PHENYLVINYLPHOSPHONATE;PHOSPHONICACID,(1-CYANO-2-PHENYLETHENYL)-,DIETHYLESTER (4 suppliers)
Compound Structure IUPAC Name: (E)-2-diethoxyphosphoryl-3-phenylprop-2-enenitrile | CAS Registry Number: 18896-73-6
Synonyms: NSC133826, NSC655961, AIDS160034, AIDS-160034, Diethyl 1-cyano-2-phenylvinylphosphonate, CID5325146, NSC 133826, NSC 655961, diethyl (E)-1-cyano-2-phenylethenylphosphonate, Phosphonic acid, (1-cyano-2-phenylethenyl)-, diethyl ester, InChI=1/C13H16NO3P/c1-3-16-18(15,17-4-2)13(11-14)10-12-8-6-5-7-9-12/h5-10H,3-4H2,1-2H3/b13-10

Molecular Formula: C13H16NO3PMolecular Weight: 265.244801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEZSXMSQCRWUAS-JLHYYAGUSA-N

18896-73-6
DIETHYL2,6-BIS(METHYLTHIO)-4-OXO-4H-THIOPYRAN-3,5-DICARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-bis(methylsulfanyl)-4-oxothiopyran-3,5-dicarboxylate | CAS Registry Number: 13700-78-2
Synonyms: Diethyl 2,6-bis(methylthio)-4-oxo-4H-thiopyran-3,5-dicarboxylate, CTK4C0597, ZINC15444000, KB-201008, 4H-Thiopyran-3,5-dicarboxylicacid, 2,6-bis(methylthio)-4-oxo-, 3,5-diethyl ester

Molecular Formula: C13H16O5S3Molecular Weight: 348.458140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GLHPGDBPBXGJTA-UHFFFAOYSA-N

13700-78-2
DIETHYL2,6-DIMERCAPTO-4-OXO-4H-THIOPYRAN-3,5-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 4-oxo-2,6-bis(sulfanyl)thiopyran-3,5-dicarboxylate | CAS Registry Number: 35388-08-0
Synonyms: Diethyl 2,6-dimercapto-4-oxo-4H-thiopyran-3,5-dicarboxylate, CTK4H4451, ZINC15444053, KB-201015, Diethyl 2,6-dimercapto-4-oxo-4H-thiopyran-3,5-, 4H-Thiopyran-3,5-dicarboxylicacid, 2,6-dimercapto-4-oxo-, 3,5-diethyl ester

Molecular Formula: C11H12O5S3Molecular Weight: 320.404980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KHZUVGKVGCWDEX-UHFFFAOYSA-N

35388-08-0
Diethyl2,6-Dimethyl-4-Phenyl-1,4-Dihydropyridine-3,5-Dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1165-06-6
Synonyms: NCIOpen2_008050, Oprea1_065438, Oprea1_364749, ZERO/000549, CHEBI:132772, NSC 63467, AIDS122831, AIDS-122831, CID14420, NSC63467, BRN 0298941, STK285537, ZINC19339753, BAS 00415409, LS-131311, EU-0000289, WLN: T6M DHJ B1 CVO2 DR& EVO2 F1, 5-22-04-00265 (Beilstein Handbook Reference), AC-907/25005457, AE-641/30076029

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQZSDRXKLXBRHJ-UHFFFAOYSA-N

1165-06-6
diethyl2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 23125-28-2
Synonyms: MLS003115640, BAY 1518, NSC 291934, BRN 0308677, Diethyl 2,6-dimethyl-4(2-pyridyl)-1,4-dihydro-3,5-pyridine-dicarboxylate, (2,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, diethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester, Isocinchomeronic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester, SureCN7154694, Oprea1_004853, Oprea1_520646, MLS000070296, Bio-0488, CHEMBL24024, AC1L419I, CTK8H7177, MolPort-001-913-250, HMS2333G10, BAY-1518, CCG-54586

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDWSCKBHQLBBSE-UHFFFAOYSA-N

23125-28-2
Diethyl2-((5-(2-(methoxycarbonyl)-3-thienyl)-2-furyl)methylene)malonate (1 supplier)
Diethyl2-(4-(2-(2-amino-4-oxo-4,7-di-h-ydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate (0 suppliers)
diethyl2-(4-chlorophenyl)succinate (1 supplier)
Compound Structure IUPAC Name: diethyl 2-(4-chlorophenyl)butanedioate | CAS Registry Number: 108005-48-7
Synonyms: AGN-PC-00NB4A, SureCN1246313, KB-48489, Butanedioic acid,(4-chlorophenyl)-,diethyl ester, Butanedioic acid, (4-chlorophenyl)-, diethyl ester

Molecular Formula: C14H17ClO4Molecular Weight: 284.735380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKFRLPHKPXFFBE-UHFFFAOYSA-N

108005-48-7
Diethyl2-(bromomethyl)malonate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-(bromomethyl)propanedioate | CAS Registry Number: 34762-17-9
Synonyms: Diethyl 2-(bromomethyl)malonate, AGN-PC-00LET1, CTK8D3981, AKOS015843265, 2-Bromomethyl-malonic acid diethyl ester, A6098

Molecular Formula: C8H13BrO4Molecular Weight: 253.090420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSFDYMMFCGYFJF-UHFFFAOYSA-N

34762-17-9
diethyl2-(cyclopropylmethyl)malonate (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-(cyclopropylmethyl)propanedioate | CAS Registry Number: 37092-86-7
Synonyms: Diethyl 2-(cyclopropylmethyl)propanedioate, AGN-PC-00BOT4, SureCN9219750, diethyl 2-(cyclopropylmethyl)malonate, KB-49799

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXDDUXFBXCFQSS-UHFFFAOYSA-N

37092-86-7
diethyl2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate;chloride | CAS Registry Number: 101756-24-5
Synonyms: 8-(3,3-Bis(ethoxycarbonyl)propyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane HCl, 8-[4-ethoxy-3-(ethoxycarbonyl)-4-oxobutyl]-3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decane chloride, Malonic acid, (2-(3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)dec-8-yl)ethyl)-, diethyl ester, hydrochloride, AC1Q1SIZ, AC1L1PW1, LS-88827, diethyl 2-[2-(2-methyl-4-phenyl-4,8-diaza-2-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride

Molecular Formula: C23H36ClN3O4Molecular Weight: 454.002640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOJLQGVHODOWHL-UHFFFAOYSA-N

101756-24-5
DIETHYL2-CHLORO-2-PHENYLVINYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-diethoxyphosphorylethenyl)benzene | CAS Registry Number: 1475-83-8
Synonyms: NSC72384, AIDS125439, AIDS-125439, CID251713, NSC 72384, Diethyl 2-chloro-2-phenylvinylphosphonate

Molecular Formula: C12H16ClO3PMolecular Weight: 274.680401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZJDFIKGZLQPMF-UHFFFAOYSA-N

1475-83-8
Diethyl2-hydroxyglutarate (9 suppliers)
Compound Structure IUPAC Name: diethyl 2-hydroxypentanedioate | CAS Registry Number: 69134-53-8
Synonyms: Diethyl 2-hydroxyglutarate, AGN-PC-009IMD, diethyl 2-hydroxypentanedioate, CTK8D4152, AKOS015843401, A9160, FT-0669920, Pentanedioic acid, 2-hydroxy-, diethyl ester

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYLHSDCNOUDICA-UHFFFAOYSA-N

69134-53-8
diethyl3-(cyanomethylene)pentanedioate (4 suppliers)
Compound Structure IUPAC Name: diethyl 3-(cyanomethylidene)pentanedioate | CAS Registry Number: 91248-21-4
Synonyms: diethyl 3-(cyanomethylene)pentanedioate, CMLDBU00003508, AC1OCE6S, diethyl beta-cyanomethylideneglutarate, MFCD30187270, ZINC38192294, AKOS027460634, diethyl 3-(cyanomethylidene)pentanedioate, AK542384, 3-(cyano-methylene)-pentanedioic acid diethyl ester

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLFIAGDIQJRCIQ-UHFFFAOYSA-N

91248-21-4
Diethyl3-methoxybenzylphosphonate (11 suppliers)
Compound Structure IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methoxybenzene | CAS Registry Number: 60815-18-1
Synonyms: Diethyl 3-methoxybenzylphosphonate, Diethyl (3-Methoxybenzyl)phosphonate, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester, 1-(diethoxyphosphorylmethyl)-3-methoxy-benzene, ACMC-1B3B8, CTK5B2294, 3-(Diethylphosphonomethyl)anisole, ANW-33586, ZINC39080002, AKOS015851760, AG-G-21117, AK-88693, D3326, FT-0652098, ST51053964, W7321, 1-(diethoxyphosphorylmethyl)-3-methoxybenzene, A832901, I14-0900

Molecular Formula: C12H19O4PMolecular Weight: 258.250622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGGMUQNGGBRXFB-UHFFFAOYSA-N

60815-18-1
Diethyl4-chlorobenzamidomalonate (0 suppliers)
DIETHYL¬†2-(3-ETHOXY-3-OXOPROPANAMIDO)MALONATE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(3-ethoxy-3-oxopropanoyl)amino]propanedioate | CAS Registry Number: 959054-21-8
Synonyms: diethyl 2-(3-ethoxy-3-oxopropanamido)malonate, diethyl 2-[(3-ethoxy-3-oxopropanoyl)amino]propanedioate, Diethyl ethoxymalonylaminomalonate, AC1LC2F8, AGN-PC-0JT15W, CTK6F8260, PEEDQHGRWFGQDK-UHFFFAOYSA-N, AG-J-30910, RL06065, KB-272068, diethyl[(3-ethoxy-3-oxopropanoyl)amino]propanedioate, Diethyl 2-[(3-ethoxy-3-oxopropanoyl)amino]malonate #

Molecular Formula: C12H19NO7Molecular Weight: 289.281760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PEEDQHGRWFGQDK-UHFFFAOYSA-N

959054-21-8
Diethylacetal Terminated (2 suppliers)
Diethylacetamide (20 suppliers)
Compound Structure IUPAC Name: N,N-diethylacetamide | CAS Registry Number: 685-91-6
Synonyms: N,N-DIETHYLACETAMIDE, Acetamide, N,N-diethyl-, N,N-Diaethylacetamid, Acetic acid diethylamide, N,N-Diaethylacetamid [German], HSDB 5513, Acetic acid, amide, N,N-diethyl, NSC 101, 137529_ALDRICH, NSC101, EINECS 211-685-2, WLN: 2N2&V1, AIDS018629, AIDS-018629, CID12703, BRN 1209428, ZINC00388233, AI3-02182, LS-7330, TL8004813

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJFDBNQQDYLMJN-UHFFFAOYSA-N

685-91-6
DIETHYLACRYLAMIDE (1 supplier)3675-94-7
DIETHYLALLYLISO-PROPYLMALONATE (0 suppliers)
Diethylaluminium chloride (5 suppliers)1996-10-6
DIETHYLALUMINIUM DICYCLOHEXYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: dicyclohexylazanide; diethylalumanylium | CAS Registry Number: 68006-55-3
Synonyms: Diethylaluminium dicyclohexylamide, EINECS 268-137-0

Molecular Formula: C16H32AlNMolecular Weight: 265.413518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWGHYLHGDSGIHE-UHFFFAOYSA-N

68006-55-3
DIETHYLALUMINIUM DIISOPROPYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: diethylalumanylium; di(propan-2-yl)azanide | CAS Registry Number: 68006-53-1
Synonyms: Diethylaluminium diisopropylamide, EINECS 268-136-5

Molecular Formula: C10H24AlNMolecular Weight: 185.285798 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSRUAICHQPRQEL-UHFFFAOYSA-N

68006-53-1
Diethylaluminium Ethoxide (11 suppliers)
Compound Structure IUPAC Name: ethoxy(diethyl)alumane | CAS Registry Number: 1586-92-1
Synonyms: Diethylaluminum ethoxide, Ethoxydiethylaluminium, Aluminum, ethoxydiethyl-, 192783_ALDRICH, 256749_ALDRICH, Diethylaluminum ethoxide solution, MolPort-003-927-468, EINECS 216-447-1

Molecular Formula: C6H15AlOMolecular Weight: 130.164238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCPCLEKQVMKXJM-UHFFFAOYSA-N

1586-92-1
DIETHYLALUMINIUM HYDRIDE (1 supplier)
Compound Structure IUPAC Name: diethylaluminum | CAS Registry Number: 871-27-2
Synonyms: Diethylhydridoaluminium, Aluminum, diethylhydro-, DIETHYLALUMINUM HYDRIDE, EINECS 212-805-6

Molecular Formula: C4H10AlMolecular Weight: 85.103738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQYBWJYIKCZXCN-UHFFFAOYSA-N

871-27-2
DIETHYLALUMINIUMIODID (6 suppliers)
Compound Structure IUPAC Name: diethyl(iodo)alumane | CAS Registry Number: 2040-00-8
Synonyms: Diethylaluminum iodide, Aluminum, diethyliodo-, Diethylaluminium iodide, CID74874, EINECS 218-032-0

Molecular Formula: C4H10AlIMolecular Weight: 212.008208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPQUYYAZSOKTQD-UHFFFAOYSA-M

2040-00-8
Diethylaluminum chloride (8 suppliers)
DIETHYLALUMINUM CYANIDE SOLUTION (9 suppliers)
Compound Structure IUPAC Name: diethylalumanylformonitrile | CAS Registry Number: 5804-85-3
Synonyms: (Cyano-C)diethylaluminium, 276863_ALDRICH, Diethylaluminum cyanide solution, 36789_FLUKA, MolPort-003-929-015, EINECS 227-359-8

Molecular Formula: C5H10AlNMolecular Weight: 111.121138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWMUAEYVIFJZEB-UHFFFAOYSA-N

5804-85-3
DIETHYLALUMINUM DIMETHYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-diethylalumanyl-N-methylmethanamine | CAS Registry Number: 13154-82-0

Molecular Formula: C6H16AlNMolecular Weight: 129.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTLMIIKASNFJDX-UHFFFAOYSA-N

13154-82-0
DIETHYLAMIDE ISOVANILLIQUE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxy-4-methoxybenzamide | CAS Registry Number: 19351-21-4
Synonyms: Vandid, ETHAMIVAN, Vandid (TN), Diethylamide isovanillique, Ethamivan (USAN/INN), BRN 3281399, CID209160, N,N-Diethyl-2-hydroxy-4-methoxybenzamide, Benzamide, N,N-diethyl-2-hydroxy-4-methoxy-, LS-26478, D04080, 4-10-00-01482 (Beilstein Handbook Reference), 304-84-7

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFLBZJBCSKGBBK-UHFFFAOYSA-N

19351-21-4
DIETHYLAMIDE ORTHOVANILLIQUE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxy-3-methoxybenzamide | CAS Registry Number: 19351-20-3
Synonyms: Diethylamide orthovanillique, BRN 2644662, MolPort-004-363-141, CID209159, ZINC03623082, N,N-Diethyl-2-hydroxy-3-methoxybenzamide, Benzamide, N,N-diethyl-2-hydroxy-3-methoxy-, LS-26477, 4-10-00-01418 (Beilstein Handbook Reference)

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNKOWBNGINEEOQ-UHFFFAOYSA-N

19351-20-3
Diethylamine (2S,3R)-3-hydroxy-2-(tritylamino)butanoate (4 suppliers)
Compound Structure IUPAC Name: N-ethylethanamine;(2S,3R)-3-hydroxy-2-(tritylamino)butanoic acid | CAS Registry Number: 80514-77-8
Synonyms: CTK8C3878, MolPort-016-580-880, ANW-70748, AKOS016007917, AK105067, KB-145881

Molecular Formula: C27H34N2O3Molecular Weight: 434.570460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WYYVJRBSJGUXSL-JKSHRDEXSA-N

80514-77-8
DIETHYLAMINE ACETATE (7 suppliers)
Compound Structure IUPAC Name: acetic acid; N-ethylethanamine | CAS Registry Number: 20726-63-0
Synonyms: diethylamine acetate, Diethylammonium acetate, Ethanamine, N-ethyl-, acetate, 109-89-7 (Parent), EINECS 243-990-1, CID167925, Ethanamine, N-ethyl-, acetate (1:1), D1352

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEHUZQKLOWYOMO-UHFFFAOYSA-N

20726-63-0
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