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CHEMICAL products beginning with : D
19451 to 19500 of 39308 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 2,2'-[(3-METHYL-1,2-OXAZOLE-4,5-DIYL)DIIMINO]BIS(OXOACETATE) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol | CAS Registry Number: 41456-97-7
Synonyms: BRN 1650086, 1-(2-methoxyphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol, 1-Pyrrolidineethanol, alpha-((2-methoxyphenoxy)methyl)-2,2,5,5-tetramethyl-, alpha-((2-Methoxyphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol, 5403-46-3, AC1Q77FG, AC1L55U1, CTK4I4861, KST-1B5075, AR-1B0988, AG-J-98000, LS-137806

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHSOSPVCQQWPKZ-UHFFFAOYSA-N

41456-97-7
DIETHYL 2,2'-[(4-OXO-2-PHENYL-4H-1-BENZOPYRAN-5,7-DIYL)BIS(OXY)]BISACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(2-ethoxy-2-oxoethoxy)-4-oxo-2-phenylchromen-7-yl]oxyacetate | CAS Registry Number: 36086-89-2
Synonyms: Ambcb5323404, Oprea1_058977, MLS000576903, Diethyl flavone-5,7-dioxyacetate, EINECS 252-864-5, MolPort-001-825-079, Flavone 5,7-dioxyacetate d'ethyle, CID118907, ZINC00644123, SMR000185380, Flavone 5,7-dioxyacetate d'ethyle [French], LS-12644, Diethyl 2,2'-((4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy))bisacetate, Acetic acid, 2,2'-((4-oxo-2-phenyl-4H-1-benzoypyran-5,7-diyl)bis(oxy)bis-, diethyl ester, Diethyl 2,2'-((4-oxo-2-phenyl-4H-1-benzoypyran-5,7-diyl)bis(oxy)bisacetate), diethyl 2,2'-[(4-oxo-2-phenyl-4H-chromene-5,7-diyl)bis(oxy)]diacetate

Molecular Formula: C23H22O8Molecular Weight: 426.415980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ITJJTERMXJOUEE-UHFFFAOYSA-N

36086-89-2
Diethyl 2,2'-[(chlorocarbonyl)imino]diacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[carbonochloridoyl-(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 204580-52-9
Synonyms: AGN-PC-00UH6B, SCHEMBL13407485, Glycine, N-(chlorocarbonyl)-N-(2-ethoxy-2-oxoethyl)-, ethyl ester

Molecular Formula: C9H14ClNO5Molecular Weight: 251.664160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMPGJMIOMRGUTF-UHFFFAOYSA-N

204580-52-9
DIETHYL 2,2'-[CARBONYLBIS(OXY)]BISBENZOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxycarbonylphenoxy)carbonyloxybenzoate | CAS Registry Number: 118-27-4
Synonyms: Sal Ethyl carbonate, Carbethyl salicylate, Ethyl salicylate carbonate, MLS002637645, NSC2815, CHEBI:491130, CID67039, EINECS 204-239-3, Carbonic acid, diester with ethyl salicylate, SMR001547171, Diethyl 2,2'-(carbonylbis(oxy))bisbenzoate, Benzoic acid, 2,2'-[carbonylbis(oxy)]bis-, diethyl ester, ethyl 2-({[2-(ethoxycarbonyl)phenoxy]carbonyl}oxy)benzoate

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QWWLHNFYJSCNGD-UHFFFAOYSA-N

118-27-4
Diethyl 2,2'-[cis-4-benzyl-1-[(1R)-1-phenylethyl]piperazine-2,6-diyl]diacetate (1 supplier)1041439-30-8
DIETHYL 2,2'-[HEX-3-ENE-3,4-DIYLBIS(BENZENE-4,1-DIYLOXY)]DIACETATE (0 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)benzo[a]pyrene | CAS Registry Number: 70682-35-8
Synonyms: 6-(bromomethyl)benzo[a]pyrene, AC1L4JNF, PL067583, 8-[BROMO((1)(3)C)METHYL]PENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(18),2,4,6,8,10,12,14,16,19-DECAENE

Molecular Formula: C21H13BrMolecular Weight: 346.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMAOOKLAQXNHTK-HNHCFKFXSA-N

70682-35-8
diethyl 2,2'-[hexane-3,4-diylbis(benzene-4,1-diyloxy)]diacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[4-(2-ethoxy-2-oxoethoxy)phenyl]hexan-3-yl]phenoxy]acetate | CAS Registry Number: 6325-61-7
Synonyms: NSC30981, AC1L5P19, AC1Q65C4, CTK5B8325, NSC30989, AR-1I4368, NSC-30981, NSC-30989, AG-K-41642, ethyl 2-[4-[4-[4-(2-ethoxy-2-oxoethoxy)phenyl]hexan-3-yl]phenoxy]acetate

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBZLDGZXZCEWMB-UHFFFAOYSA-N

6325-61-7
DIETHYL 2,2'-[METHYLENEBIS(4,1-PHENYLENEIMINO)]BIS(OXOACETATE) (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[4-[(2-ethoxy-2-oxoacetyl)amino]phenyl]methyl]anilino]-2-oxoacetate | CAS Registry Number: 22314-24-5
Synonyms: diethyl 2,2'-[methylenebis(4,1-phenyleneimino)]bis(oxoacetate), EINECS 244-596-2, AC1Q5MNZ, AC1L3H2S, SureCN11509007, CTK8D9041, AR-1I4369, Diethyl 2,2'-(methylenebis(4,1-phenyleneimino))bis(2-oxoacetate), ethyl 2-[4-[[4-[(2-ethoxy-2-oxoacetyl)amino]phenyl]methyl]anilino]-2-oxoacetate

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHSMNLKVPVZMKN-UHFFFAOYSA-N

22314-24-5
DIETHYL 2,2'-[SULFONYLBIS(BENZENE-4,1-DIYLOXY)]DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-cyclohexylthiourea | CAS Registry Number: 39007-00-6
Synonyms: STK137561, 1-(4-bromophenyl)-3-cyclohexylthiourea, NSC131964, AC1Q7EKQ, thiourea, n-(4-bromophenyl)-n'-cyclohexyl-, AC1LFN22, MLS000662734, CHEMBL1574955, MolPort-002-216-988, HMS2575P24, ZINC315235, ZX-AH005364, AKOS003705520, MCULE-6109525050, NSC-131964, ABA-7849436, N-(4-bromophenyl)-N'-cyclohexylthiourea, OR265980, SMR000270187

Molecular Formula: C13H17BrN2SMolecular Weight: 313.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ILMQCIQWYBOPLV-UHFFFAOYSA-N

39007-00-6
Diethyl 2,2'-{[(1r)-2-{(2s)-2-[(4-cyanobenzyl)carbamoyl]-1-azetid Inyl}-1-cyclohexyl-2-oxoethyl]imino}diacetate (1 supplier)1260505-03-0
DIETHYL 2,2'-AZOBIS[2-METHYLPROPIONATE] (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3-ethoxy-2-methyl-3-oxopropyl)diazenyl]-2-methylpropanoate | CAS Registry Number: 3879-07-0
Synonyms: Diethyl azodiisobutyrate, Ethyl azodiisobutyrate, Diethylazobisisobutyrate, EINECS 223-409-8, BRN 1713572, CID107185, Diethyl 2,2'-azobis(2-methylpropionate), LS-124500, 2,2'-Azobis(2-methylpropionic acid) diethyl ester, Propanoic acid, 2,2'-azobis(2-methyl-, diethyl ester, 4-04-00-03377 (Beilstein Handbook Reference), Propionic acid, 2,2'-azobis(2-methyl-, diethyl ester

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARPWRKXQMJBVJD-UHFFFAOYSA-N

3879-07-0
Diethyl 2,2'-bipyridine-4,4'-dicarboxylate (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 1762-42-1
Synonyms: SureCN811785, AKOS015914420, AK-61074, 4,4'-bis(ethoxycarbonly)-2,2'-bipyridine, KB-144364, Diethyl [2,2'-bipyridine]-4,4'-dicarboxylate, 4,4'-BIS(ETHOXYCARBONYL)-2,2'-BIPYRIDINE, I14-42247

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTXJVXIVHPUFIP-UHFFFAOYSA-N

1762-42-1
DIETHYL 2,2'-BIPYRIDINE-6,6'-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-(6-ethoxycarbonylpyridin-2-yl)pyridine-2-carboxylate | CAS Registry Number: 65739-40-4
Synonyms: CTK5C3052, AG-G-47491

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XUYCSFZRYWQKJJ-UHFFFAOYSA-N

65739-40-4
DIETHYL 2,2'-BIPYRIDINE-6-PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-6-pyridin-2-ylpyridine | CAS Registry Number: 261372-98-9
Synonyms: CTK4F7145, AG-E-81436

Molecular Formula: C14H17N2O3PMolecular Weight: 292.270142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMNQDYFBWZOEMA-UHFFFAOYSA-N

261372-98-9
diethyl 2,2'-dicyano-3,3'-dioxo-2,2'-bipyrrolidine-1,1'-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(2-cyano-1-ethoxycarbonyl-3-oxopyrrolidin-2-yl)-3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1243-80-7
Synonyms: NSC134473, AC1L5USA, AC1Q6DE4, CTK4B3867, AR-1I4373, AG-J-75680, NSC-134473, [2,2'-Bipyrrolidine]-1,1'-dicarboxylicacid, 2,2'-dicyano-3,3'-dioxo-, 1,1'-diethyl ester, [2,2'-Bipyrrolidine]-1,1'-dicarboxylicacid, 2,2'-dicyano-3,3'-dioxo-, diethyl ester (7CI,8CI); NSC 134473, ethyl 2-cyano-2-(2-cyano-1-ethoxycarbonyl-3-oxopyrrolidin-2-yl)-3-oxopyrrolidine-1-carboxylate

Molecular Formula: C16H18N4O6Molecular Weight: 362.337320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YDRUQCATCVIBJJ-UHFFFAOYSA-N

1243-80-7
Diethyl 2,2'-dimethylbiphenyl-4,4'-dicarboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-ethoxycarbonyl-2-methylphenyl)-3-methylbenzoate | CAS Registry Number: 855254-76-1
Synonyms: SureCN70169, ACMC-209q6g, CTK8B2459, ANW-38198

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQAJKEFVVKYKNC-UHFFFAOYSA-N

855254-76-1
DIETHYL 2,2'-DITHIOBISBENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxycarbonylphenyl)disulfanyl]benzoate | CAS Registry Number: 54481-26-4
Synonyms: Diethyl 2,2'-dithiobisbenzoate, EINECS 259-181-1, CID6453012

Molecular Formula: C18H18O4S2Molecular Weight: 362.463120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUOMYSSJJNEDSR-UHFFFAOYSA-N

54481-26-4
diethyl 2,2'-ethane-1,2-diylidenedihydrazinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-[(2E)-2-(ethoxycarbonylhydrazinylidene)ethylidene]amino]carbamate | CAS Registry Number: 80805-23-8
Synonyms: NSC135288, NSC-135288

Molecular Formula: C8H14N4O4Molecular Weight: 230.221160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWWLZBADQNQNDJ-NXZHAISVSA-N

80805-23-8
DIETHYL 2,2'-SULFANEDIYLBIS(3-OXOBUTANOATE) (2 suppliers)
Compound Structure IUPAC Name: undecyl 2-chloroacetate | CAS Registry Number: 5458-29-7
Synonyms: Undecyl chloroacetate, undecyl 2-chloroacetate, AC1L5HWD, AC1Q3TRH, Chloroacetic acid, undecyl ester, CTK5A1790, NSC23543, AR-1L7955, NSC-23543, Aceticacid, 2-chloro-, undecyl ester, AG-J-44222, Aceticacid, chloro-, undecyl ester (8CI,9CI); Undecyl alcohol, chloroacetate (8CI);1-Undecyl chloroacetate; NSC 23543; Undecyl chloroacetate; n-Undecylchloroacetate

Molecular Formula: C13H25ClO2Molecular Weight: 248.789400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUVDFKPEKORZQI-UHFFFAOYSA-N

5458-29-7
DIETHYL 2,2':6',2''-TERPYRIDINE-4'-PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 161583-75-1
Synonyms: CTK8H1497, AK142496, Y7712, Diethyl 2,2':6',2''-terpyridine-4'-phosphonate, Diethyl [2,2':6',2''-terpyridin]-4'-ylphosphonate

Molecular Formula: C19H20N3O3PMolecular Weight: 369.354162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDIMWBGOUZAXEP-UHFFFAOYSA-N

161583-75-1
DIETHYL 2,2':6',2'':6'',2'''-QUATERPYRIDINE-4',4''-DICARBOXYLATE (0 suppliers)402505-60-6
DIETHYL 2,2,3,3-TETRACYANOCYCLOPROPANE-1,1-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: [4-(3-oxobutyl)phenyl] 2,2,2-trichloroacetate | CAS Registry Number: 92696-25-8
Synonyms: NSC44710, AC1L63BJ, CTK5H1607, NSC-44710, 4-(3-oxobutyl)phenyl trichloroacetate, AG-J-23712, [4-(3-oxobutyl)phenyl] 2,2,2-trichloroacetate

Molecular Formula: C12H11Cl3O3Molecular Weight: 309.572940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSKURFUGKPPUDB-UHFFFAOYSA-N

92696-25-8
DIETHYL 2,2,3-TRICHLORO-3-ETHOXY-BUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2,2,3-trichloro-3-ethoxybutanedioate | CAS Registry Number: 7495-87-6
Synonyms: NSC407782, CID348472

Molecular Formula: C10H15Cl3O5Molecular Weight: 321.582100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHFHADFMHKDXLE-UHFFFAOYSA-N

7495-87-6
DIETHYL 2,2,5,5-TETRAMETHYLHEXANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2,2,5,5-tetramethylhexanedioate | CAS Registry Number: 5238-36-8
Synonyms: NSC179375, CID301523

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VATBUMYEQCVEBE-UHFFFAOYSA-N

5238-36-8
DIETHYL 2,2-((2,2,4-TRIMETHYLHEXANE-1,6-DIYL)BIS(IMINOCARBONYL))DIACETOACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[6-[(2-ethoxycarbonyl-3-oxobutanoyl)amino]-3,5,5-trimethylhexyl]carbamoyl]-3-oxobutanoate | CAS Registry Number: 65345-00-8
Synonyms: EINECS 265-706-5, CID6455114, Diethyl 2,2'-((2,2,4-trimethylhexane-1,6-diyl)bis(iminocarbonyl))diacetoacetate

Molecular Formula: C23H38N2O8Molecular Weight: 470.556420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DZZVAZUMCSLYLL-UHFFFAOYSA-N

65345-00-8
DIETHYL 2,2-(METHYLENEBIS(4,1-PHENYLENEIMINO))BIS(2-OXOACETATE) (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[4-[(2-ethoxy-2-oxoacetyl)amino]phenyl]methyl]anilino]-2-oxoacetate | CAS Registry Number: 21825-16-1
Synonyms: EINECS 244-596-2, CID89070, Diethyl 2,2'-(methylenebis(4,1-phenyleneimino))bis(2-oxoacetate)

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHSMNLKVPVZMKN-UHFFFAOYSA-N

21825-16-1
Diethyl 2,2-[(2R,6S)-1-methylpiperazine-2,6-diyl] diacetate acetic acid (0 suppliers)
Diethyl 2,2-bis((benzyloxy)methyl)malonate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-bis(phenylmethoxymethyl)propanedioate | CAS Registry Number: 148206-99-9
Synonyms: 2,2-Bis-benzyloxymethyl-malonic acid diethyl ester, MFCD21362334, AKOS027255465, ZINC216217094, AK207042

Molecular Formula: C23H28O6Molecular Weight: 400.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWTIQBRFUBHCSP-UHFFFAOYSA-N

148206-99-9
diethyl 2,2-bis((trifluoromethylsulfonyloxy)methyl)malonate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-bis(trifluoromethylsulfonyloxymethyl)propanedioate | CAS Registry Number: 642411-10-7
Synonyms: SCHEMBL1870816, VRWOYNFPGGJRLY-UHFFFAOYSA-N, DA-04802, diethyl 2,2-bis((((trifluoromethyl)sulfonyl)oxy)methyl)malonate

Molecular Formula: C11H14F6O10S2Molecular Weight: 484.343279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: VRWOYNFPGGJRLY-UHFFFAOYSA-N

642411-10-7
Diethyl 2,2-bis(2,2-difluoroethyl)propanedioate (1 supplier)
Compound Structure IUPAC Name: diethyl 2,2-bis(2,2-difluoroethyl)propanedioate | CAS Registry Number: 1010422-62-4
Synonyms: AGN-PC-09TP3B, Diethyl 2,2-bis(2,2-difluoroethyl)malonate, diethyl 2,2-bis(2,2-difluoroethyl)propanedioate

Molecular Formula: C11H16F4O4Molecular Weight: 288.235953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AOSOFJDJHMKFDI-UHFFFAOYSA-N

1010422-62-4
diethyl 2,2-bis(2-methylprop-2-enyl)propanedioate (7 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-bis(2-methylprop-2-enyl)propanedioate | CAS Registry Number: 4162-61-2
Synonyms: diethyl bis(2-methylprop-2-en-1-yl)propanedioate, NSC46822, AC1L65EU, CTK4I5049, AC1Q3228, AR-1I4631, NSC-46822, AG-J-67946

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXVVBHVQWWXUJI-UHFFFAOYSA-N

4162-61-2
Diethyl 2,2-bis(2-oxo-2-phenylethyl)malonate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-diphenacylpropanedioate | CAS Registry Number: 300677-33-2
Synonyms: NSC53992, AC1L96OU, MolPort-002-477-641, diethyl 2,2-diphenacylpropanedioate, ZINC1684913, NSC-53992, AKOS027253049, AK202438, diethyl 2,2-bis(2-oxo-2-phenylethyl)malonate, 1,3-Diethyl 2,2-bis(2-oxo-2-phenylethyl)propanedioate

Molecular Formula: C23H24O6Molecular Weight: 396.439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYOASCYCPKRMGC-UHFFFAOYSA-N

300677-33-2
Diethyl 2,2-bis(3-((3aS,4S,6aR)-1,3-dibenzyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)propyl)mal (1 supplier)101469-35-6
diethyl 2,2-bis(methylsulfanyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-bis(methylsulfanyl)propanedioate | CAS Registry Number: 69363-91-3
Synonyms: NSC229326, AC1L7NZK, CTK2F7837, NSC-229326, 2,2-bis(methylsulfanyl)-propanedioic acid diethyl ester

Molecular Formula: C9H16O4S2Molecular Weight: 252.350940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFAPFFUCBUWFFX-UHFFFAOYSA-N

69363-91-3
Diethyl 2,2-bis-(4-bromobenzyl)malonate (1 supplier)
Diethyl 2,2-bis[(3,4-dichlorophenyl)methyl]propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-bis[(3,4-dichlorophenyl)methyl]propanedioate | CAS Registry Number: 57197-27-0
Synonyms: NSC166274, AC1L9OE4, MolPort-003-909-898, ZINC1655589, AKOS024323191, MCULE-9426007419, NSC-166274, AK220702, Diethyl 2,2-bis(3,4-dichlorobenzyl)malonate, diethyl 2,2-bis[(3,4-dichlorophenyl)methyl]propanedioate

Molecular Formula: C21H20Cl4O4Molecular Weight: 478.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCRBVFAGXYFRNM-UHFFFAOYSA-N

57197-27-0
DIETHYL 2,2-BIS[(4-NITROPHENYL)METHYL]PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-bis[(4-nitrophenyl)methyl]propanedioate | CAS Registry Number: 7142-69-0
Synonyms: NSC49663, MolPort-001-817-660, CID413561

Molecular Formula: C21H22N2O8Molecular Weight: 430.407980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MBHFXCWGKAUFQO-UHFFFAOYSA-N

7142-69-0
DIETHYL 2,2-BIS[2-(2-NITROPHENYL)ETHYL]PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-bis[2-(2-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 5345-24-4
Synonyms: NSC3015, CID407224

Molecular Formula: C23H26N2O8Molecular Weight: 458.461140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OXTFSMADTQOBPO-UHFFFAOYSA-N

5345-24-4
Diethyl 2,2-diallylmalonate (16 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-di(prop-2-enyl)propanedioate | CAS Registry Number: 3195-24-2
Synonyms: Diethyl diallylmalonate, nchem.167-comp9, Diallylmalonic acid diethyl ester, 283479_ALDRICH, CID76664, NSC30683, NSC46842, EINECS 221-696-4, ZINC01661235, Malonic acid, diallyl-, diethyl ester, SB 00826, AI3-04982, Propanedioic acid, di-2-propenyl-, diethyl ester

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

InChIKey: LYUUVYQGUMRKOV-UHFFFAOYSA-N

3195-24-2
Diethyl 2,2-diethoxybutanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-diethoxybutanedioate | CAS Registry Number: 7071-01-4
Synonyms: NSC406941, AC1L88JK, SCHEMBL4440571, diethyl 2,2-diethoxybutanedioate, NSC-406941

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMDZMSXVABMKLN-UHFFFAOYSA-N

7071-01-4
Diethyl 2,2-difluoro-4-methylenepentanedioate (7 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-difluoro-4-methylidenepentanedioate | CAS Registry Number: 1307857-46-0
Synonyms: DIETHYL 2,2-DIFLUORO-4-METHYLENEPENTANEDIOATE, MolPort-028-748-113, ZINC72267080, AKOS025311380, AK176613, OR212839, 2,2-Difluoro-4-methylenepentanedioic acid diethyl ester

Molecular Formula: C10H14F2O4Molecular Weight: 236.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEBFZCRCMYROJV-UHFFFAOYSA-N

1307857-46-0
Diethyl 2,2-difluoropentanedioate (9 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-difluoropentanedioate | CAS Registry Number: 428-97-7
Synonyms: AKOS016000687, AK130467, KB-251437

Molecular Formula: C9H14F2O4Molecular Weight: 224.201866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVPKMLFMDHSTKJ-UHFFFAOYSA-N

428-97-7
Diethyl 2,2-Dimethoxyethylphosphonate (9 suppliers)17053-13-
DIETHYL 2,2-DIMETHOXYETHYLPHOSPHONATE, 97% (10 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-1,1-dimethoxyethane | CAS Registry Number: 17053-13-3
Synonyms: AC1MN3FK, ACMC-1BT2B, CTK4D3607, AG-E-19759, 2-diethoxyphosphoryl-1,1-dimethoxyethane, DIETHYL 2,2-DIMETHOXYETHYLPHOSPHONATE, FT-0624769, FT-0624867, I14-99766, Phosphonic acid,(2,2-dimethoxyethyl)-, diethyl ester (9CI), Phosphonicacid, (formylmethyl)-, diethyl ester, dimethyl acetal (6CI,8CI)

Molecular Formula: C8H19O5PMolecular Weight: 226.207222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMORGWRBGODJMM-UHFFFAOYSA-N

17053-13-3
DIETHYL 2,2-DIMETHYL-1,3-DIOXANE-5,5-DICARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate | CAS Registry Number: 51335-75-2
Synonyms: NSC147806, NSC693437, AIDS151810, AIDS-151810, CID287722, Diethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRRLQBPVLCTGIE-UHFFFAOYSA-N

51335-75-2
Diethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: diethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 91967-11-2
Synonyms: diethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, isopropylidene-D-tartrate, AC1LDBP0, SCHEMBL2749084, MCNKHXZIPATURB-UHFFFAOYSA-N, 56543-05-6, AKOS027339191, SR-01000390335, SR-01000390335-1, diethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicar-boxylate, l-Tartaric acid, [2,3-(O)-isopropylidene)-, diethyl ester, 2,2-Dimethyl-[1,3]dioxolane-4,5-dicarboxylic acid, diethyl ester, 2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid diethyl ester, (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylate acid diethyl ester, 2,2-DIMETHYL-[1,3]DIOXOLANE-4,5-DICARBOXYLIC ACID DIETHYL ESTER

Molecular Formula: C11H18O6Molecular Weight: 246.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCNKHXZIPATURB-UHFFFAOYSA-N

91967-11-2
Diethyl 2,2-dimethylglutarate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2,2-dimethylpentanedioate | CAS Registry Number: 78092-07-6
Synonyms: Diethyl 2,2-dimethylpentanedioate, AG-H-13278, AC1LB2J1, AC1Q34R4, CTK5E5380, EINECS 278-829-4, Pentanedioic acid, 2,2-dimethyl-, diethyl ester, 2,2-Dimethylpentan-1,5-diacid, 1,5-diethyl(ester), Pentanedioic acid,2,2-dimethyl-, 1,5-diethyl ester, Glutaricacid, 2,2-dimethyl-, diethyl ester (6CI); Pentanedioic acid, 2,2-dimethyl-,diethyl ester (9CI); Diethyl 2,2-dimethylglutarate

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIZQGVMVRZIBBS-UHFFFAOYSA-N

78092-07-6
Diethyl 2,2-dimethylpentanedioate (1 supplier)
Diethyl 2,2-tricyclo[3.3.1.1~3,7~]decane-1,3-diyldiacetate (0 suppliers)
DIETHYL 2,24-DIACETYL-13-[6-[[2-(ETHOXYCARBONYL)-1,3-DIOXOBUTYL]AMINO]HEXYL]-3,12,14,23-TETRAOXO-4,11,13,15,22-PENTAAZAPENTACOSANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-[[6-[(2-ethoxycarbonyl-3-oxobutanoyl)amino]hexyl-[6-[(2-ethoxycarbonyl-3-oxobutanoyl)amino]hexylcarbamoyl]carbamoyl]amino]hexylcarbamoyl]-3-oxobutanoate | CAS Registry Number: 64762-96-5
Synonyms: EINECS 265-231-3, CID6454959, Diethyl 2,24-diacetyl-13-(6-((2-(ethoxycarbonyl)-1,3-dioxobutyl)amino)hexyl)-3,12,14,23-tetraoxo-4,11,13,15,22-pentaazapentacosanedioate

Molecular Formula: C41H68N6O14Molecular Weight: 869.010420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: QBVHDXKWFUUQRE-UHFFFAOYSA-N

64762-96-5
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