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CHEMICAL products beginning with : D
26601 to 26650 of 44231 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 [533] 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dimethyl [(2,2-dimethyl-1,3-dioxan-5-yl)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 5-(dimethoxyphosphorylmethyl)-2,2-dimethyl-1,3-dioxane | CAS Registry Number: 633278-48-5
Synonyms: SCHEMBL3983913, MFCD32691080, SY271529, Dimethyl [(2,2-Dimethyl-1,3-dioxan-5-yl)methyl]phosphonate

Molecular Formula: C9H19O5PMolecular Weight: 238.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVXYRNZPFOXIBV-UHFFFAOYSA-N

633278-48-5
Dimethyl [(2,5-Dibenzyloxy)phenylmethyl]phosphonate (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethoxyphosphorylmethyl)-1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 135203-64-4
Synonyms: CTK8E9050, ZINC22058033

Molecular Formula: C23H25O5PMolecular Weight: 412.415362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJAZZTJXQSSAMZ-UHFFFAOYSA-N

135203-64-4
dimethyl [(2-chloroethoxy)methyl]phosphonate (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(dimethoxyphosphorylmethoxy)ethane | CAS Registry Number: 126354-31-2
Synonyms: Dimethyl ((2-chloroethoxy)methyl)phosphonate, BFA35431, 1-chloro-2-(dimethoxyphosphorylmethoxy)ethane

Molecular Formula: C5H12ClO4PMolecular Weight: 202.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQNJOQGFNKKCFR-UHFFFAOYSA-N

126354-31-2
DIMETHYL [(2-INDANOYL)METHYL] PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-dimethoxyphosphorylethanone | CAS Registry Number: 53273-26-0
Synonyms: SCHEMBL1345358, INDCQOTULGRLGI-UHFFFAOYSA-N, MFCD09951911, ZINC34319421, AKOS017343622, Dimethyl [(2-indanoyl)methyl] phosphonate, Dimethyl 2-oxo-2-(2-indanyl)ethylphosphonate, Dimethyl [(2-indanoyl)methyl] phosphonate, 97 %, [2-(Indan-2-yl)-2-oxoethyl]phosphonic acid dimethyl ester, dimethyl 2-(2,3-dihydro-1H-inden-2-yl)-2-oxoethylphosphonate

Molecular Formula: C13H17O4PMolecular Weight: 268.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INDCQOTULGRLGI-UHFFFAOYSA-N

53273-26-0
dimethyl [(3-thienyl)methylene]malonate (1 supplier)1300690-47-4
Dimethyl [(4-Methoxybenzoyl)Methyl]Phosphon/Ate, 95% (0 suppliers)57057-03-1
Dimethyl [(4-Nitrobenzoyl)Methyl]Phosphon/Ate, 95% (0 suppliers)51638-44-9
Dimethyl [(5-bromo-4-methylpyridin-2-yl)methyl]phosphonate (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(dimethoxyphosphorylmethyl)-4-methylpyridine | CAS Registry Number: 2059944-69-1
Synonyms: ZINC536955135

Molecular Formula: C9H13BrNO3PMolecular Weight: 294.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USFPIHKVZCLHPN-UHFFFAOYSA-N

2059944-69-1
Dimethyl [(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]phosphonate (2 suppliers)228716-55-0
DIMETHYL [[(1-OXOALLYL)AMINO]METHYL]PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: N-(dimethoxyphosphorylmethyl)prop-2-enamide | CAS Registry Number: 24610-95-5
Synonyms: EINECS 246-353-6, CID90556, Dimethyl (((1-oxoallyl)amino)methyl)phosphonate

Molecular Formula: C6H12NO4PMolecular Weight: 193.137541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLKYWAGUBPTLHH-UHFFFAOYSA-N

24610-95-5
DIMETHYL [[1-(2-ETHOXY-2-OXOETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLYL]METHYL](2-METHYLPROPYL)MALONATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[1-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-(2-methylpropyl)propanedioate | CAS Registry Number: 94006-08-3
Synonyms: EINECS 301-344-7, Dimethyl ((1-(2-ethoxy-2-oxoethyl)-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolyl)methyl)(2-methylpropyl)malonate

Molecular Formula: C25H37NO8Molecular Weight: 479.563180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WTGSJCREXITWMD-UHFFFAOYSA-N

94006-08-3
DIMETHYL [[3-[(2-METHYL-1-OXOALLYL)AMINO]PHENYL]SULFONYL]PHOSPHORAMIDATE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethoxyphosphorylsulfamoyl)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 15762-53-5
Synonyms: EINECS 239-850-4, CID85085, Dimethyl ((3-((2-methyl-1-oxoallyl)amino)phenyl)sulphonyl)phosphoramidate

Molecular Formula: C12H17N2O6PSMolecular Weight: 348.311941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VGQJNYUIUBRKHQ-UHFFFAOYSA-N

15762-53-5
DIMETHYL [[BIS(2-HYDROXYPROPYL)AMINO]METHYL]PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 1-[dimethoxyphosphorylmethyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 38843-86-6
Synonyms: CTK4I0566, EINECS 254-148-8, AG-F-37052, Dimethyl ((bis(2-hydroxypropyl)amino)methyl)phosphonate, Phosphonic acid,[[bis(2-hydroxypropyl)amino]methyl]-, dimethyl ester (9CI), O,O-Dimethyl-N,N-di(2-hydroxypropyl)aminomethylphosphonate;O,O-Dimethyl-N,N-di-(2-hydroxypropyl)-aminomethylphosphate

Molecular Formula: C9H22NO5PMolecular Weight: 255.248442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SLJIKADEGHILDH-UHFFFAOYSA-N

38843-86-6
diMethyl [1,1':4',1'':4'',1'''-quaterphenyl]-2'',3'-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methoxycarbonyl-4-phenylphenyl)-5-phenylbenzoate | CAS Registry Number: 119598-33-3
Synonyms: AKOS027393755, AK431711, Dimethyl [1,1':4',1'':4'',1'''-quaterphenyl]-2'',3'-dicarboxylate

Molecular Formula: C28H22O4Molecular Weight: 422.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKBVCODQHSDQIY-UHFFFAOYSA-N

119598-33-3
Dimethyl [1,2,4]triazolo[1,5-a]pyrazin-2-ylcarbonimidodithioate (1 supplier)1192814-70-2
Dimethyl [1,3]dioxolo[4,5-g]quinoline-6,7-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: dimethyl [1,3]dioxolo[4,5-g]quinoline-6,7-dicarboxylate | CAS Registry Number: 7509-45-7
Synonyms: AC1MPJTU, NSC407390, NSC-407390, dimethyl [1,3]dioxolo[4,5-g]quinoline-6,7-dicarboxylate

Molecular Formula: C14H11NO6Molecular Weight: 289.240240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YQUXTBIUEYCWPR-UHFFFAOYSA-N

7509-45-7
Dimethyl [1-(4-chlorophenyl)-2-nitroethyl]malonate (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[1-(4-chlorophenyl)-2-nitroethyl]propanedioate | CAS Registry Number: 360072-54-4
Synonyms: Methyl 3-(4-chlorophenyl)-2-methoxycarbonyl-4-nitrobutanoate, ST51000163, AC1NOWSZ, AGN-PC-00CVTZ, dimethyl (R)-2-(1-(4-chlorophenyl)-2-nitroethyl)malonate, SCHEMBL14338541, CTK8I4087, RYEKJAURVSKGDU-UHFFFAOYSA-N, AKOS024366562, TL80074201, dimethyl 2-[1-(4-chlorophenyl)-2-nitroethyl]propanedioate, (-)-methyl 2-carbomethoxy-4-nitro-3-(4-chloro-phenyl)butyrate, (-)-methyl2-carbomethoxy-4-nitro-3-(4-chloro-phenyl)butyrate, (+)-methyl 2-carbomethoxy-4-nitro-3-(4-chloro-phenyl)-butyrate, dimethyl 2-[1-(4-chlorophenyl)-2-nitroethyl]propane-1,3-dioate, Propanedioic acid, [1-(4-chlorophenyl)-2-nitroethyl]-, dimethyl ester, (+)-

Molecular Formula: C13H14ClNO6Molecular Weight: 315.706360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYEKJAURVSKGDU-UHFFFAOYSA-N

360072-54-4
Dimethyl [2,4,6-trichloro-3,5-bis(dimethoxyphosphoryloxy)phenyl] Phosphate (1 supplier)
Compound Structure IUPAC Name: dimethyl [2,4,6-trichloro-3,5-bis(dimethoxyphosphoryloxy)phenyl] phosphate | CAS Registry Number: 90010-09-6
Synonyms: NSC203261, AC1L7813, ZINC5328703, NSC-203261, dimethyl [2,4,6-trichloro-3,5-bis(dimethoxyphosphoryloxy)phenyl] phosphate

Molecular Formula: C12H18Cl3O12P3Molecular Weight: 553.544406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VVHIOMHVSNYTKO-UHFFFAOYSA-N

90010-09-6
Dimethyl [2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]malonate (7 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propanedioate | CAS Registry Number: 172529-93-0
Synonyms: CTK8H2436, AK134530, Dimethyl 2-(2-(2-amino-6-chloro-9H-purin-9-yl)ethyl)malonate, DIMETHYL [2-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)ETHYL]MALONATE

Molecular Formula: C12H14ClN5O4Molecular Weight: 327.723660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SALNWJHEVGXTER-UHFFFAOYSA-N

172529-93-0
dimethyl [2-(2-methoxypyridin-3-yl)-2-oxoethyl]phosphonate (3 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphoryl-1-(2-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1352624-30-6
Synonyms: Dimethyl (2-(2-methoxypyridin-3-yl)-2-oxoethyl)phosphonate, SCHEMBL12068605, ZINC219692084, 2-dimethoxyphosphoryl-1-(2-methoxypyridin-3-yl)ethanone, Dimethyl 2-(2-methoxypyridin-3-yl)-2-oxoethylphosphonate

Molecular Formula: C10H14NO5PMolecular Weight: 259.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUGRUHJDEYXNRD-UHFFFAOYSA-N

1352624-30-6
dimethyl [2-(3-methoxypyridin-2-yl)-2-oxoethyl]phosphonate (3 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphoryl-1-(3-methoxypyridin-2-yl)ethanone | CAS Registry Number: 2193067-05-7
Synonyms: Dimethyl (2-(3-methoxypyridin-2-yl)-2-oxoethyl)phosphonate, 2-dimethoxyphosphoryl-1-(3-methoxypyridin-2-yl)ethanone

Molecular Formula: C10H14NO5PMolecular Weight: 259.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDMSYTJMBWIQPT-UHFFFAOYSA-N

2193067-05-7
Dimethyl [2-(dimethylamino)ethenyl]phosphonate (3 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphoryl-N,N-dimethylethenamine | CAS Registry Number: 87594-21-6

Molecular Formula: C6H14NO3PMolecular Weight: 179.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVUSKYUDJWRVLH-UHFFFAOYSA-N

87594-21-6
DIMETHYL [2-(PHENYLTHIO)ETHYL]MALONATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(2-phenylsulfanylethyl)propanedioate | CAS Registry Number: 84803-47-4
Synonyms: NSC688340, AIDS150663, AIDS-150663, EINECS 284-172-4, CID390699, Dimethyl (2-(phenylthio)ethyl)malonate, Dimethyl 2-(2-(phenylthio)ethyl)malonate, NCI60_031898

Molecular Formula: C13H16O4SMolecular Weight: 268.328740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRAYJSYVBOONEG-UHFFFAOYSA-N

84803-47-4
dimethyl [3-(2,3-dichlorophenoxy)-2-oxopropyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40666-78-2
Synonyms: MFCD29918132, Dimethyl [3-(2,3-dichlorophenoxy)-2-oxopropyl]phosphonate, Dimethyl [3-(2,4-dichlorophenoxy)-2-oxopropyl]phosphonate

Molecular Formula: C11H13Cl2O5PMolecular Weight: 327.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHWHOAMGWHYUII-UHFFFAOYSA-N

40666-78-2
dimethyl [3-(2,5-dichlorophenoxy)-2-oxopropyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40666-74-8
Synonyms: MFCD29918135, Dimethyl [3-(2,5-dichlorophenoxy)-2-oxopropyl]phosphonate

Molecular Formula: C11H13Cl2O5PMolecular Weight: 327.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INYZZXUTTBAIPU-UHFFFAOYSA-N

40666-74-8
dimethyl [3-(2,6-dichlorophenoxy)-2-oxopropyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dichlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40666-82-8
Synonyms: MFCD29918136, Dimethyl [3-(2,6-dichlorophenoxy)-2-oxopropyl]phosphonate

Molecular Formula: C11H13Cl2O5PMolecular Weight: 327.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDHNLKOMMFHCDS-UHFFFAOYSA-N

40666-82-8
dimethyl [3-(3,4-dichlorophenoxy)-2-oxopropyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40666-65-7
Synonyms: SCHEMBL9633269, MFCD29918133, Dimethyl [3-(3,4-dichlorophenoxy)-2-oxopropyl]phosphonate

Molecular Formula: C11H13Cl2O5PMolecular Weight: 327.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPYHXIQBOCURCY-UHFFFAOYSA-N

40666-65-7
dimethyl [3-(3,5-dichlorophenoxy)-2-oxopropyl]phosphonate (1 supplier)4009-86-2
dimethyl [3-chloro-5-(trifluoromethyl)pyridin-2-yl]({[2-(trifluoromethyl)benzoyl]amino}methyl)malonate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[[[2-(trifluoromethyl)benzoyl]amino]methyl]propanedioate | CAS Registry Number: 895525-76-5
Synonyms: SCHEMBL20334011, NS00003259

Molecular Formula: C20H15ClF6N2O5Molecular Weight: 512.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: OJDVSCNYYIJNDZ-UHFFFAOYSA-N

895525-76-5
dimethyl [3-chloro-6-(methyloxy)-[1,5]naphthyridin-4-yl]propanedioate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(3-chloro-6-methoxy-1,5-naphthyridin-4-yl)propanedioate | CAS Registry Number: 943025-79-4
Synonyms: SCHEMBL3019445, MOPDGHDXKDOIGD-UHFFFAOYSA-N, ZINC141265822, DA-40296, dimethyl [3-chloro-6-(methyloxy)-1,5-naphthyridin-4-yl]propanedioate

Molecular Formula: C14H13ClN2O5Molecular Weight: 324.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MOPDGHDXKDOIGD-UHFFFAOYSA-N

943025-79-4
dimethyl [3-hydroxy-2-(hydroxymethyl)propyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 2-(dimethoxyphosphorylmethyl)propane-1,3-diol | CAS Registry Number: 1876477-54-1
Synonyms: SCHEMBL18978802, MFCD32691079, SY271528, Dimethyl [3-Hydroxy-2-(hydroxymethyl)propyl]phosphonate

Molecular Formula: C6H15O5PMolecular Weight: 198.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXHVTHYFWCCWKK-UHFFFAOYSA-N

1876477-54-1
Dimethyl [4-nitro-3-(trifluoromethyl)phenyl] Phosphate (0 suppliers)
Compound Structure IUPAC Name: dimethyl [4-nitro-3-(trifluoromethyl)phenyl] phosphate | CAS Registry Number: 36072-81-8
Synonyms: dimethyl 4-nitro-3-(trifluoromethyl)phenyl phosphate, Dimethyl 3-(trifluoromethyl)-4-nitrophenyl phosphate, Phosphoric acid, dimethyl 4-nitro-3-(trifluoromethyl)phenyl ester, AC1L4ZC5, AC1Q4JN4, AGN-PC-0JN78T, CTK4H5845, AR-1I5573, AG-K-98231, LS-107822, dimethyl [4-nitro-3-(trifluoromethyl)phenyl] phosphate, 4-dimethoxyphosphoryloxy-1-nitro-2-(trifluoromethyl)benzene

Molecular Formula: C9H9F3NO6PMolecular Weight: 315.139832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HUMXFMMGSXSIRS-UHFFFAOYSA-N

36072-81-8
Dimethyl {2-[4-(methylsulfonyl)-phenyl]-2-oxoethyl}malonate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[2-(4-methylsulfonylphenyl)-2-oxoethyl]propanedioate | CAS Registry Number: 173776-65-3
Synonyms: ZX-RL004819, MFCD16556317, ZINC39176750, OR110835, Dimethyl {2-[4-(methylsulfonyl)phenyl]-2-oxoethyl}malonate

Molecular Formula: C14H16O7SMolecular Weight: 328.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IPQROFYLPCTTFL-UHFFFAOYSA-N

173776-65-3
Dimethyl 1 4-Cyclohexane Dicarboxylate (15 suppliers)
Compound Structure IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate | CAS Registry Number: 94-60-0
Synonyms: Maybridge1_003749, Dimethyl 1,4-cyclohexanedicarboxylate, DIMETHYL HEXAHYDROTEREPHTHALATE, HSDB 5284, Dimethyl cyclohexane-1,4-dicarboxylate, 206431_ALDRICH, 366684_ALDRICH, 28980_FLUKA, EINECS 202-347-5, 1,4-Cyclohexanedicarboxylic acid, dimethyl ester, NSC76564, ZINC00061509, AI3-28580, AI3-52224, Dimethyl trans-cyclohexane-1,4-dicarboxylate, NCGC00164087-01, LS-171505, LS-195348, ST5306952, TL8005965

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNGAGQAGYITKCW-UHFFFAOYSA-N

94-60-0
Dimethyl 1'-benzyl-4'-hydroxy-1',2',3',6'-tetrahydro-[2,2':6',2''-terpyridine]-3',5'-dicarboxylate (2 suppliers)126281-47-8
Dimethyl 1,1'-(propane-1,3-diyl)bis(aziridine-2-carboxylate) (2 suppliers)
Compound Structure IUPAC Name: methyl 1-[3-(2-methoxycarbonylaziridin-1-yl)propyl]aziridine-2-carboxylate | CAS Registry Number: 473573-76-1
Synonyms: MCULE-7727952623, AB00104912-01

Molecular Formula: C11H18N2O4Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQQODOGIIOGAQL-UHFFFAOYSA-N

473573-76-1
DImethyl 1,1'-[oxydi(methylene)]bis(1h-pyrazole-3-carboxylate) (3 suppliers)
Compound Structure IUPAC Name: methyl 1-[(3-methoxycarbonylpyrazol-1-yl)methoxymethyl]pyrazole-3-carboxylate | CAS Registry Number: 1858251-14-5
Synonyms: Dimethyl 1,1'-[oxydi(methylene)]bis(1H-pyrazole-3-carboxylate), ALBB-028477, ZX-AN079293, MFCD28505095, AKOS025119966, ZINC217038654, 1H-pyrazole-3-carboxylic acid, 1,1'-[oxybis(methylene)]bis-, dimethyl ester

Molecular Formula: C12H14N4O5Molecular Weight: 294.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RSSYGVFZZBJYAE-UHFFFAOYSA-N

1858251-14-5
DIMETHYL 1,1'-FERROCENEDICARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: iron;methyl cyclopenta-2,4-diene-1-carboxylate | CAS Registry Number: 1273-95-6
Synonyms: Iron, dimethyl ester, Ferrocene,1'-bis(methoxycarbonyl)-, NSC156886, NSC-156886, Cyclopentadienecarboxylic acid, dimethyl ester, 38063A

Molecular Formula: C14H6FeO4-10Molecular Weight: 294.040040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VMOOAQYYFPOGNL-UHFFFAOYSA-N

1273-95-6
DIMETHYL 1,1'-METHYLENEBIS[5-OXO-L-PROLINATE] (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[[(2S)-2-methoxycarbonyl-5-oxopyrrolidin-1-yl]methyl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 77269-11-5
Synonyms: EINECS 278-654-3, Dimethyl 1,1'-methylenebis(5-oxo-L-prolinate)

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGHVLJZWMVYKTE-IUCAKERBSA-N

77269-11-5
DIMETHYL 1,1,1-TRICHLORO-2-METHYL-3-OXOBUTAN-2-YL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(methylamino)benzoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 51865-78-2
Synonyms: NSC-123435, n6-[(benzyloxy)carbonyl]-n2-[4-(methylamino)benzoyl]lysine, NSC123435, AC1L5J7X, AC1Q5SG9, CHEMBL565543, AR-1K5359, 2-[[4-(methylamino)benzoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid

Molecular Formula: C22H27N3O5Molecular Weight: 413.466880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NNILTJHYOHFXJI-UHFFFAOYSA-N

51865-78-2
Dimethyl 1,1-Cyclobutanedicarboxylate (5 suppliers)10224-72-
Dimethyl 1,1-cyclohexanediacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 70197-61-4
Synonyms: dimethyl 1,1-cyclohexanediacetate, SCHEMBL4691009, NOKMZYNKIHUZBI-UHFFFAOYSA-N, ZINC39242538, AKOS028112149, 1,1-Cyclohexanediacetic acid dimethyl ester

Molecular Formula: C12H20O4Molecular Weight: 228.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOKMZYNKIHUZBI-UHFFFAOYSA-N

70197-61-4
dimethyl 1,1-cyclopentanedicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl cyclopentane-1,1-dicarboxylate | CAS Registry Number: 74090-15-6
Synonyms: dimethyl cyclopentane-1,1-dicarboxylate, SureCN759802, CTK2H0594, QC-401, AKOS014313687, AK141242, 1,1-Cyclopentanedicarboxylic acid, dimethyl ester, cyclopentane-1,1-dicarboxylic acid dimethyl ester

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJWFABKKWDZKCN-UHFFFAOYSA-N

74090-15-6
Dimethyl 1,10-Decanedicarboxylate (18 suppliers)
Compound Structure IUPAC Name: dimethyl dodecanedioate | CAS Registry Number: 1731-79-9
Synonyms: Dimethyl dodecanedioate, DODECANEDIOIC ACID, DIMETHYL ESTER, Dodecanedioic acid dimethyl ester, Dimethyl 1,10-decanedicarboxylate, EINECS 217-050-6, NSC118878, SBB007707, ZINC04255613, FR-0151

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

InChIKey: IZMOTZDBVPMOFE-UHFFFAOYSA-N

1731-79-9
DIMETHYL 1,11-DIOXO-1,11-DIPHENYL-6-THIOXO-2,5,7,10-TETRAAZA-3,8-UNDECADIENE-3,9-DICARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxoprop-1-enyl]carbamothioylamino]prop-2-enoate | CAS Registry Number: 126573-70-4
Synonyms: ZINC12338586, AKOS005096701, 6E-927, dimethyl 1,11-dioxo-1,11-diphenyl-6-thioxo-2,5,7,10-tetraaza-3,8-undecadiene-3,9-dicarboxylate, methyl (2Z)-3-({[(1Z)-3-methoxy-3-oxo-2-(phenylformamido)prop-1-en-1-yl]carbamothioyl}amino)-2-(phenylformamido)prop-2-enoate

Molecular Formula: C23H22N4O6SMolecular Weight: 482.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OPLWMJJYNDFXJP-JTFWXBGUSA-N

126573-70-4
dimethyl 1,2,2,2-tetrabromoethyl phosphate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 1,2,2,2-tetrabromoethyl phosphate | CAS Registry Number: 40806-03-9
Synonyms: BRN 1711308, Dimethyl-tetrabromaethyl-phosphat [German], Phosphoric acid, dimethyl 1,2,2,2-tetrabromoethyl ester, AC1L54XS, AC1Q23YX, Dimethyl-tetrabromaethyl-phosphat, CTK4I3805, AR-1I5388, AG-K-61888, LS-107826

Molecular Formula: C4H7Br4O4PMolecular Weight: 469.685742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNJOGRJSKIPHRS-UHFFFAOYSA-N

40806-03-9
Dimethyl 1,2,2,2-tetrachloroethyl Phosphate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 1,2,2,2-tetrachloroethyl phosphate | CAS Registry Number: 3862-21-3
Synonyms: BRN 1711307, Dimethyl 1,2,2,2-tetrachloroethyl phosphate, Phosphoric acid, dimethyl 1,2,2,2-tetrachloroethyl ester, Dimethyl-tetrachloraethyl-phosphat [German], AGN-PC-0JLFRQ, AC1L31MB, CTK8I5345, Dimethyl-tetrachloraethyl-phosphat, LS-107827, Phosphoricaciddimethyl1,2,2,2-tetrachloroethylester

Molecular Formula: C4H7Cl4O4PMolecular Weight: 291.881742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWIDLTWZQJKRFD-UHFFFAOYSA-N

3862-21-3
dimethyl 1,2,2-trimethylcyclopentane-1,3-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 1,2,2-trimethylcyclopentane-1,3-dicarboxylate | CAS Registry Number: 15797-21-4
Synonyms: Dimethyl camphorate, SBB038033, Camphoric acid, dimethyl ester, methyl 3-(methoxycarbonyl)-2,2,3-trimethylcyclopentanecarboxylate, AC1L8A9U, CTK6I9813, MolPort-000-474-182, NSC408336, AKOS000267969, AG-B-20721, MCULE-9394158015, NSC-408336, ST50109313, 1,3-dimethyl 1,2,2-trimethylcyclopentane-1,3-dicarboxylate, 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, dimethyl ester

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTQKJWYDOXYYBH-UHFFFAOYSA-N

15797-21-4
DIMETHYL 1,2,3,6,7,8-HEXAHYDRO-AS-INDACENE-4,5-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,2-dipropyl-1,3-oxazolidine | CAS Registry Number: 5140-89-6
Synonyms: 4-ethyl-2,2-dipropyl-1,3-oxazolidine, NSC128274, AC1L5OCA, AC1Q6ZJK, CTK4J4176, AR-1G2205, AG-J-21165, NSC-128274

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLQQYOPXJCAMIW-UHFFFAOYSA-N

5140-89-6
DIMETHYL 1,2,4,5-TETRAZINE-3,6-DICARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: dimethyl 1,2,4,5-tetrazine-3,6-dicarboxylate | CAS Registry Number: 2166-14-5
Synonyms: NSC174664, CID300308

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QODPSGGFQFBWME-UHFFFAOYSA-N

2166-14-5
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