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CHEMICAL products beginning with : 1
58501 to 58550 of 357817 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 [1171] 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-didecyl-2-methyl-1H-imidazol-3-ium chloride (2 suppliers)
1,3-DIDECYL-2-METHYLIMIDAZOLIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 1,3-didecyl-2-methylimidazol-1-ium chloride | CAS Registry Number: 70862-65-6
Synonyms: 433780_ALDRICH, MolPort-001-762-567, EINECS 274-948-0, CID2775940, OR22750, 1,3-didecyl-2-methyl-imidazole Chloride, 1,3-Didecyl-2-methylimidazolium chloride, 1,3-Didecyl-2-methyl-1H-imidazolium chloride

Molecular Formula: C24H47ClN2Molecular Weight: 399.096380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJYWPRKIEORZLX-UHFFFAOYSA-M

70862-65-6
1,3-didecylcyclohexane (3 suppliers)
Compound Structure IUPAC Name: 1,3-didecylcyclohexane | CAS Registry Number: 55334-19-5
Synonyms: 1,3-Didecylcyclohexane, 1,3-Di-n-decylcyclohexane, NSC125397, Cyclohexane,3-didecyl-, AC1L5KTL, Cyclohexane, 1,3-didecyl-, AC1Q28R4, KST-1B5571, AR-1B6890, NSC-125397

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVGVPWAGZNTBSN-UHFFFAOYSA-N

55334-19-5
1,3-didiazopropane (1 supplier)
Compound Structure IUPAC Name: 1,3-didiazopropane | CAS Registry Number: 5239-06-5
Synonyms: 1,3-Diazopropane [Forbidden], 1,3-Diazopropane, 1,3-Bis(diazo)propane, AC1NUYP7, AGN-PC-0LQUP8, Propane, 1,3-bis(diazo)-

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVLXUSKPJZOGCN-UHFFFAOYSA-N

5239-06-5
1,3-Didocosahexaenoin (4 suppliers)140670-42-4
1,3-DIDOCOSAHEXAENOYL-2-OLEOYL GLYCEROL (1 supplier)
1,3-DIDOCOSAHEXAENOYL-2-OLEOYL GLYCEROL-D5 (1 supplier)
1,3-Didocosenoin (13E) (1 supplier)960594-29-0
1,3-DIDODECA-5,11-DIYN-1-YLUREA (3 suppliers)
Compound Structure IUPAC Name: 9-(2-hydroxyethyl)-3H-purin-6-one | CAS Registry Number: 22247-81-0
Synonyms: ABRQSAMTUHCYEW-UHFFFAOYSA-N, 9-(2-Hydroxyethyl)hypoxanthine, 9-[2-Hydroxyethyl]hypoxanthine, NSC51468, AC1Q6IEL, AC1L69WB, 9-(2-hydroxyethyl)-3,9-dihydro-6h-purin-6-one, SCHEMBL10889158, CTK4E8999, 9-HYDROXYETHYL HYPOXANTHINE, NSC-51468, ZINC18211909, 9-(2-hydroxyethyl)-3H-purin-6-one, AKOS022640461, AKOS030559023, 6H-Purin-6-one,1,9-dihydro-9-(2-hydroxyethyl)-, 9-(2-Hydroxyethyl)-1,9-dihydro-6H-purin-6-one #

Molecular Formula: C7H8N4O2Molecular Weight: 180.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRQSAMTUHCYEW-UHFFFAOYSA-N

22247-81-0
1,3-Didodecenoin (1 supplier)960594-26-7
1,3-Didodecyl-2-methyl-1H-imidazol-3-ium chloride (3 suppliers)
1,3-didodecyl-2-methylimidazolium chloride (7 suppliers)
Compound Structure IUPAC Name: 1,3-didodecyl-2-methylimidazol-1-ium;chloride | CAS Registry Number: 21054-71-7
Synonyms: AK-62196, AM20120638, X6043, 1,3-Didodecyl-2-methyl-1H-imidazol-3-ium chloride

Molecular Formula: C28H55ClN2Molecular Weight: 455.202700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONVPFSYQVOTHPK-UHFFFAOYSA-M

21054-71-7
1,3-Dieicosapentaenoin (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 140670-41-3
Synonyms: (5Z,5'Z,8Z,8'Z,11Z,11'Z,14Z,14'Z,17Z,17'Z)-5,8,11,14,17-eicosapentaenoic acid, 2-hydroxy-1,3-propanediyl ester, [2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate, SCHEMBL14520293, Diacylglycerol(20:5/0:0/20:5), Diacylglycerol(20:5n3/0:0/20:5n3), Diacylglycerol(20:5w3/0:0/20:5w3), DAG(20:5n3/0:0/20:5n3), DAG(20:5w3/0:0/20:5w3), DG(20:5n3/0:0/20:5n3), DG(20:5w3/0:0/20:5w3), 1-Eicosapentaenoyl-3-eicosapentaenoyl-sn-glycerol, DAG(20:5/0:0/20:5), DG(20:5/0:0/20:5), 1-O,3-O-Bis[(5Z,8Z,11Z,14Z,17Z)-1-oxo-5,8,11,14,17-icosapentene-1-yl]glycerol, 1-(5Z,8Z,11Z,14Z,17Z-Eicosapentaenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

Molecular Formula: C43H64O5Molecular Weight: 661.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXYVJIXIUGRAFF-LPEZNXMBSA-N

140670-41-3
1,3-Dieicosatrienoin (8Z,11Z,14Z) (1 supplier)173421-26-6
1,3-Dieicosenoyl-rac-glycerol (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate | CAS Registry Number: 128230-18-2
Synonyms: (11Z,11'Z)-11-eicosenoic acid, 2-hydroxy-1,3-propanediyl ester, [2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate, 1-Eicosenoyl-3-eicosenoyl-sn-glycerol, Diacylglycerol(20:1/0:0/20:1), Diacylglycerol(20:1n9/0:0/20:1n9), Diacylglycerol(20:1w9/0:0/20:1w9), DAG(20:1n9/0:0/20:1n9), DAG(20:1w9/0:0/20:1w9), DG(20:1n9/0:0/20:1n9), DG(20:1w9/0:0/20:1w9), DAG(20:1/0:0/20:1), 1-(11-Eicosenoyl)-3-(11-eicosenoyl)-sn-glycerol, DG(20:1/0:0/20:1)

Molecular Formula: C43H80O5Molecular Weight: 677.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMUDBWLSVCKRHS-CLFAGFIQSA-N

128230-18-2
1,3-DIELAIDIN (6 suppliers)
1,3-DIELAIDIN,99% (9 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 98168-52-6
Synonyms: 1,3-Di(trans-9-octadecenoyl)glycerol, Glycerol-1,2-and-1,3-dioleate, 1,3-Dielaidin, 1,3-Di-([cis]-9-octadecenoyl)-rac-glycerol, AC1NSUWG, D8389_SIGMA, 2465-32-9, 25637-84-7, 2-hydroxy-3-(octadec-9-enoyloxy)propyl octadec-9-enoate, [2-hydroxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 2-Hydroxy-3-[(9E)-9-octadecenoyloxy]propyl (9E)-9-octadecenoate, 2-hydroxy-3-[(9E)-octadec-9-enoyloxy]propyl (9E)-octadec-9-enoate

Molecular Formula: C39H72O5Molecular Weight: 620.985980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRAWQKGUORNASA-XPWSMXQVSA-N

98168-52-6
1,3-DIELAIDIN-D5 (1 supplier)
1,3-Dielaidoyl-2-oleoyl glycerol (1 supplier)946577-28-2
1,3-DIERUCIN (5 suppliers)
Compound Structure IUPAC Name: [3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropyl] (Z)-docos-13-enoate | CAS Registry Number: 128389-74-2
Synonyms: 1,3-Dierucin, 1,3-Di(cis-13-docosenoyl)-rac-glycerol, D4284_SIGMA

Molecular Formula: C47H88O5Molecular Weight: 733.198620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBTMTZFHKUDGSX-CLFAGFIQSA-N

128389-74-2
1,3-diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane and Me Ph (1 supplier)70084-77-4
1,3-DIETHOXY-2,2-BIS(ETHOXYMETHYL)-PROPANE (3 suppliers)
Compound Structure IUPAC Name: 1,3-diethoxy-2,2-bis(ethoxymethyl)propane | CAS Registry Number: 757-45-9
Synonyms: NSC229636, CID313905

Molecular Formula: C13H28O4Molecular Weight: 248.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUMWCGQVPDIISH-UHFFFAOYSA-N

757-45-9
1,3-Diethoxy-2,4-difluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1,3-diethoxy-2,4-difluorobenzene | CAS Registry Number: 1208074-89-8
Synonyms: ZINC40571658, AKOS027442356

Molecular Formula: C10H12F2O2Molecular Weight: 202.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXQRUCQHJWBNOJ-UHFFFAOYSA-N

1208074-89-8
1,3-Diethoxy-2-fluoro-4-iodobenzene (2 suppliers)
Compound Structure IUPAC Name: 1,3-diethoxy-2-fluoro-4-iodobenzene | CAS Registry Number: 1208076-33-8
Synonyms: 2,4-Diethoxy-3-fluoroiodobenzene, ZINC40571667, 1,3-diethoxy-2-fluoro-4-iodobenzene, AKOS027442380

Molecular Formula: C10H12FIO2Molecular Weight: 310.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAWGRVWSSNBKBV-UHFFFAOYSA-N

1208076-33-8
1,3-Diethoxy-2-fluoro-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1,3-diethoxy-2-fluoro-4-nitrobenzene | CAS Registry Number: 1208075-97-1
Synonyms: ZINC40571670, AKOS027442372

Molecular Formula: C10H12FNO4Molecular Weight: 229.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYHGAMVNFWWUIC-UHFFFAOYSA-N

1208075-97-1
1,3-Diethoxy-2-propanol (16 suppliers)
Compound Structure IUPAC Name: 1,3-diethoxypropan-2-ol | CAS Registry Number: 4043-59-8
Synonyms: Diethylin, Glycerol 1,3-diethyl ether, 1,3-Glycerine diethyl ether, 1,3-Diethoxypropan-2-ol, Glycerol 1,3-bis(ethyl ether), 2-Propanol, 1,3-diethoxy-, Glycerol alpha,gamma-diethyl ether, EINECS 223-736-6, NSC 403841, NSC403841, ZINC01596130, 2-Propanol, 1,3-diethoxy- (8CI), AI3-02342, Glycerol .alpha.,.gamma.-diethyl ether, LS-122073, ST5409735, 2-Propanol, 1,3-diethoxy- (8CI)(9CI)

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIHIUTUAHOZVLE-UHFFFAOYSA-N

4043-59-8
1,3-DIETHOXY-2-PROPANOL-D5 (1 supplier)
1,3-DIETHOXYACETONE (2 suppliers)
Compound Structure IUPAC Name: hexan-3-yl carbamate | CAS Registry Number: 6319-46-6
Synonyms: hexan-3-yl carbamate, NSC31053, AC1Q5Y6N, AC1L5P40, CTK5B8034, AR-1J1768, NSC-31053, AKOS006342475, AG-K-77903

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUMWTWBEQCYCCX-UHFFFAOYSA-N

6319-46-6
1,3-Diethoxybenzene (13 suppliers)
Compound Structure IUPAC Name: 1,3-diethoxybenzene | CAS Registry Number: 2049-73-2
Synonyms: m-Diethoxybenzene, Benzene, 1,3-diethoxy-, NSC4888, Benzene, 1,3-diethoxy- (9CI), CID74899, NSC 4888, EINECS 218-071-3, ZINC00395040, AI3-02079, ST5406085, InChI=1/C10H14O2/c1-3-11-9-6-5-7-10(8-9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKGFYMKFBCWNCP-UHFFFAOYSA-N

2049-73-2
1,3-DIETHOXYPROPANE (5 suppliers)
Compound Structure IUPAC Name: 1,3-diethoxypropane | CAS Registry Number: 3459-83-4
Synonyms: 1,3-Diethoxypropane, CID137943

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOQSSIPMPIYMDF-UHFFFAOYSA-N

3459-83-4
1,3-Diethy;l 2-[(4-Chlorophenyl)methyl]propanedioate (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[(4-chlorophenyl)methyl]propanedioate | CAS Registry Number: 37556-13-1
Synonyms: diethyl 4-chlorobenzylmalonate, SCHEMBL2672619, KNUFXHRJTVSEPI-UHFFFAOYSA-N, ZINC40176357, AKOS005199302, 1,3-Diethyl 2-[(4-chlorophenyl)-methyl]propanedioate, 2-[(4-chlorophenyl)methyl]malonic acid diethyl ester

Molecular Formula: C14H17ClO4Molecular Weight: 284.736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNUFXHRJTVSEPI-UHFFFAOYSA-N

37556-13-1
1,3-diethyl 2,2-bis[(2-fluorophenyl)methyl]propanedioate (2 suppliers)91319-43-6
1,3-Diethyl 2,6-dioxoadamantane-1,3-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dioxoadamantane-1,3-dicarboxylate | CAS Registry Number: 16004-78-7
Synonyms: 1,3-diethyl 2,6-dioxoadamantane-1,3-dicarboxylate, CTK6F5042, ZINC39947123, EN300-54549

Molecular Formula: C16H20O6Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFRHJBLHGCWANR-UHFFFAOYSA-N

16004-78-7
1,3-Diethyl 2-({[(3,4-dichlorophenyl)methyl]sulfanyl}[(2-fluorophenyl)amino]methylidene)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(3,4-dichlorophenyl)methylsulfanyl-(2-fluoroanilino)methylidene]propanedioate | CAS Registry Number: 866153-20-0
Synonyms: diethyl 2-[[(3,4-dichlorobenzyl)sulfanyl](2-fluoroanilino)methylene]malonate, 1,3-diethyl 2-({[(3,4-dichlorophenyl)methyl]sulfanyl}[(2-fluorophenyl)amino]methylidene)propanedioate, AC1MRGMB, KS-00003O3U, ZINC4105468, AKOS005107591, MCULE-7272027403, MS-1166, diethyl 2-[(3,4-dichlorophenyl)methylsulfanyl-(2-fluoroanilino)methylidene]propanedioate

Molecular Formula: C21H20Cl2FNO4SMolecular Weight: 472.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LSVKCKSZJHDQJP-UHFFFAOYSA-N

866153-20-0
1,3-Diethyl 2-({[1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]amino}methylidene)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]amino]methylidene]propanedioate | CAS Registry Number: 956574-60-0
Synonyms: diethyl 2-({[1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]amino}methylene)malonate, 1,3-diethyl 2-({[1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]amino}methylidene)propanedioate, AC1MZKTW, CHEMBL3198593, SCHEMBL20418850, REGID_for_CID_3849628, HMS2349M13, KS-00003C2D, AKOS005099450, ZINC100462286, MCULE-3722812218, 6W-0235

Molecular Formula: C18H20ClN3O4Molecular Weight: 377.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVDNQXWEYQNMAY-UHFFFAOYSA-N

956574-60-0
1,3-Diethyl 2-({[3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]amino}methylidene)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]methylidene]propanedioate | CAS Registry Number: 956574-51-9
Synonyms: diethyl 2-({[3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]amino}methylene)malonate, 1,3-diethyl 2-({[3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]amino}methylidene)propanedioate, SMR000126235, AC1NBD8L, MLS000541377, CHEMBL3209668, SCHEMBL20418858, HMS2328I11, KS-00001Y0Z, AKOS005094331, ZINC100918099, MCULE-6112426077, 5W-0324, diethyl 2-[[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]methylidene]propanedioate

Molecular Formula: C19H23N3O4Molecular Weight: 357.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NCFILLSASWROHD-UHFFFAOYSA-N

956574-51-9
1,3-Diethyl 2-({[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]amino}methylidene)propanedioate (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 478258-62-7
Synonyms: diethyl 2-({[4-(2-naphthyl)-1,3-thiazol-2-yl]amino}methylene)malonate, 1,3-diethyl 2-({[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]amino}methylidene)propanedioate, Bionet1_003817, AC1MU2IB, MLS001166204, CHEMBL3210398, HMS579K19, HMS2856N12, KS-000020OL, AKOS005101978, ZINC100924879, MCULE-4295587389, SMR000550031, 8P-845, diethyl 2-[[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]methylidene]propanedioate

Molecular Formula: C21H20N2O4SMolecular Weight: 396.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJZGBLSCAUCXPW-UHFFFAOYSA-N

478258-62-7
1,3-Diethyl 2-({2-[4-(furan-2-carbonyloxy)phenyl]pyrimidin-4-yl}methylidene)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[2-[4-(furan-2-carbonyloxy)phenyl]pyrimidin-4-yl]methylidene]propanedioate | CAS Registry Number: 477870-98-7
Synonyms: diethyl 2-[(2-{4-[(2-furylcarbonyl)oxy]phenyl}-4-pyrimidinyl)methylene]malonate, Diethyl 2-[[2-[4-(furan-2-carbonyloxy)phenyl]pyrimidin-4-yl]methylidene]propanedioate, 1,3-diethyl 2-({2-[4-(furan-2-carbonyloxy)phenyl]pyrimidin-4-yl}methylidene)propanedioate, ZINC12858926, AKOS005083534, 1R-0168, 1,3-diethyl2-({2-[4-(furan-2-carbonyloxy)phenyl]pyrimidin-4-yl}methylidene)propanedioate

Molecular Formula: C23H20N2O7Molecular Weight: 436.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JWTIVAXMCBRSNV-UHFFFAOYSA-N

477870-98-7
1,3-Diethyl 2-({4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}methyl)-2-acetamidopropanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methyl]propanedioate | CAS Registry Number: 439108-33-5
Synonyms: diethyl 2-(acetylamino)-2-{4-[(2-chloro-6-fluorobenzyl)oxy]benzyl}malonate, diethyl 2-acetamido-2-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methyl]propanedioate, 1,3-diethyl 2-({4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}methyl)-2-acetamidopropanedioate, CHEMBL4896152, ZINC8857173, AKOS005093005, 4R-0262, 1,3-diethyl2-({4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}methyl)-2-acetamidopropanedioate

Molecular Formula: C23H25ClFNO6Molecular Weight: 465.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OTYIQTRFLJCMDH-UHFFFAOYSA-N

439108-33-5
1,3-diethyl 2-(1,1-difluoropropan-2-ylidene)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(1,1-difluoropropan-2-ylidene)propanedioate | CAS Registry Number: 2095888-49-4
Synonyms: SCHEMBL18762537, Diethyl 2-(1,1-difluoropropan-2-ylidene)propanedioate

Molecular Formula: C10H14F2O4Molecular Weight: 236.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEDLTEQUFXVARN-UHFFFAOYSA-N

2095888-49-4
1,3-diethyl 2-(1,1-dioxo-2,3-dihydro-1?{6}-thiophen-3-yl)propanedioate (0 suppliers)
1,3-Diethyl 2-(1-phenylcyclopentanecarbonyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(1-phenylcyclopentanecarbonyl)propanedioate | CAS Registry Number: 1803584-37-3
Synonyms: 1,3-diethyl 2-(1-phenylcyclopentanecarbonyl)propanedioate, ZINC95883668

Molecular Formula: C19H24O5Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGAIKLQDXYIIAJ-UHFFFAOYSA-N

1803584-37-3
1,3-Diethyl 2-(2,3-dihydro-1H-indole-1-carbonyl)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2,3-dihydroindole-1-carbonyl)propanedioate | CAS Registry Number: 866008-28-8
Synonyms: diethyl 2-(2,3-dihydro-1H-indol-1-ylcarbonyl)malonate, 1,3-diethyl 2-(2,3-dihydro-1H-indole-1-carbonyl)propanedioate, AC1MUMUO, KS-00003OOL, ZINC4108846, AKOS005110584, MCULE-1452410987, MS-2707, SR-01000310053, SR-01000310053-1, diethyl 2-(2,3-dihydroindole-1-carbonyl)propanedioate

Molecular Formula: C16H19NO5Molecular Weight: 305.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USAVVMWUHFAANL-UHFFFAOYSA-N

866008-28-8
1,3-diethyl 2-(2,3-dimethylbenzoyl)propanedioate (1 supplier)
Compound Structure IUPAC Name: diethyl 2-(2,3-dimethylbenzoyl)propanedioate | CAS Registry Number: 1350476-22-0
Synonyms: Propanedioic acid, 2-(2,3-dimethylbenzoyl)-, 1,3-diethyl ester

Molecular Formula: C16H20O5Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGKASAUDKJUQBD-UHFFFAOYSA-N

1350476-22-0
1,3-diethyl 2-(2-azidoethyl)propanedioate (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2-azidoethyl)propanedioate | CAS Registry Number: 131325-86-5
Synonyms: diethyl 2-(2-azidoethyl)malonate, ZINC98096590, diethyl 2-(2-azidoethyl)propanedioate, 2-(2-azido-ethyl)-propanedioic acid diethyl ester

Molecular Formula: C9H15N3O4Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FHBJRGJRRURUCZ-UHFFFAOYSA-N

131325-86-5
1,3-Diethyl 2-(2-chloro-4-nitrobenzoyl)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2-chloro-4-nitrobenzoyl)propanedioate | CAS Registry Number: 1443979-57-4
Synonyms: 1,3-diethyl 2-(2-chloro-4-nitrobenzoyl)propanedioate, ZINC95347777

Molecular Formula: C14H14ClNO7Molecular Weight: 343.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FACUTGGVJXDNFC-UHFFFAOYSA-N

1443979-57-4
1,3-Diethyl 2-(2-fluorophenyl)-2-methylpropanedioate (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2-fluorophenyl)-2-methylpropanedioate | CAS Registry Number: 1461714-42-0
Synonyms: 1,3-diethyl 2-(2-fluorophenyl)-2-methylpropanedioate, ZINC95829382, AKOS033544746, MCULE-1754838129, NE24348, Z1689375164

Molecular Formula: C14H17FO4Molecular Weight: 268.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYHCCMAXTNDVNY-UHFFFAOYSA-N

1461714-42-0
1,3-Diethyl 2-(2-methylpropanamido)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2-methylpropanoylamino)propanedioate | CAS Registry Number: 153180-28-0
Synonyms: 1,3-diethyl 2-(2-methylpropanamido)propanedioate, SCHEMBL9510548, Diethyl ((isobutyryl)amino)malonate, ZINC34412919, AKOS006037843, MCULE-7645588988, NE30649, EN300-43887, Z254275732

Molecular Formula: C11H19NO5Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWYZLQQYWMHZBS-UHFFFAOYSA-N

153180-28-0
1,3-Diethyl 2-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]propanedioate | CAS Registry Number: 633318-79-3
Synonyms: diethyl 2-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazino}ethyl)malonate, 1,3-diethyl 2-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)propanedioate, AC1MTDQH, KS-00003O6R, ZINC4105975, AKOS005107503, MCULE-9100495432, MS-1362, diethyl 2-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]propanedioate

Molecular Formula: C20H25F3N2O5Molecular Weight: 430.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UGHVIXVXIFHAJY-UHFFFAOYSA-N

633318-79-3
1,3-DIETHYL 2-(3,6-DICHLORO-5-NITROPYRIDIN-2-YL)PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-(3,6-dichloro-5-nitropyridin-2-yl)propanedioate | CAS Registry Number: 136888-77-2
Synonyms: SCHEMBL8659589, HCNFCDJVZJGAHR-UHFFFAOYSA-N, MolPort-027-853-774, AKOS015996965, SS-4580, 2-bis(ethoxycarbonyl)methyl-3,6-dichloro-5-nitropyridine, 1,3-diethyl 2-(3,6-dichloro-5-nitropyridin-2-yl)propanedioate

Molecular Formula: C12H12Cl2N2O6Molecular Weight: 351.139480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HCNFCDJVZJGAHR-UHFFFAOYSA-N

136888-77-2
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