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CHEMICAL products beginning with : D
20451 to 20500 of 37318 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 [410] 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIETHYL-[4-(5-ETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YL)BUT-2-YNYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[4-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-ynyl]azanium chloride | CAS Registry Number: 1907-86-4
Synonyms: CID15932, LS-24149, 5-Ethyl-5-(4-diethylamino-2-butynyl)barbituric acid hydrochloride, 5-(4-(Diethylamino)-2-butynyl)-5-ethylbarbituric acid hydrochloride, BARBITURIC ACID, 5-(4-(DIETHYLAMINO)-2-BUTYNYL)-5-ETHYL-, HYDROCHLORIDE

Molecular Formula: C14H22ClN3O3Molecular Weight: 315.795780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XVOZTRVNPANHRB-UHFFFAOYSA-N

1907-86-4
Diethyl-[4-(5-iodo-3-methyl-3H-imidazol-4-ylmethyl)-phenyl]-amine (1 supplier)1620893-60-8
DIETHYL-[4-[(2R,3S,5R)-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)-2-(PHOSPHONATOOXYMETHYL)OXOLAN-3-YL]OXYCARBONYLBUTYL]-(2-TRIETHYLAMMONIOETHYL)AZANIUM (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-[5-[diethyl-[2-(triethylazaniumyl)ethyl]azaniumyl]pentanoyloxy]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 101011-00-1
Synonyms: CID3063508, CID 3063508, LS-153794, 5'-Thymidylic acid, 3'-(5-(diethyl(2-(triethylammonio)ethyl)ammonio)pentanoate), dihydroxide,bis(inner salt), hydrate (1:3)

Molecular Formula: C27H49N4O9PMolecular Weight: 604.673121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JJEDGFIYWWCVMY-RBZQAINGSA-N

101011-00-1
Diethyl-[4-[(e)-3-phenylprop-2-enoyl]oxypentyl]azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[4-[(E)-3-phenylprop-2-enoyl]oxypentyl]azanium;chloride | CAS Registry Number: 73790-92-8
Synonyms: Cinnamate du diethylamino-1 pentanol-4 chlorhydrate [French], 5-(Diethylamino)-2-pentyl cinnamate hydrochloride, 2-Pentanol, 5-(diethylamino)-, cinnamate, hydrochloride, CINNAMIC ACID, 5-(DIETHYLAMINO)-2-PENTYL ESTER, HYDROCHLORIDE, 2-Propenoic acid, 3-phenyl-, 4-(diethylamino)-1-methylbutyl ester, hydrochloride, AC1O5JFJ, LS-54084, Cinnamate du diethylamino-1 pentanol-4 chlorhydrate, diethyl-[4-[(E)-3-phenylprop-2-enoyl]oxypentyl]azanium chloride

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYUCLBFWRLXRNZ-IERUDJENSA-N

73790-92-8
Diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 3406-50-6
Synonyms: 2-Furanpropionic acid, alpha-(1-naphthylmethyl)-, 4-(diethylamino)butyl ester, oxalate (1:1), alpha-(1-Naphthylmethyl)-2-furanpropionic acid 4-(diethylamino)butyl ester oxalate (1:1), AC1L2CYI, AGN-PC-0JKEC7, LS-70561, diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium; 2-hydroxy-2-oxoacetate, diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate

Molecular Formula: C28H35NO7Molecular Weight: 497.580000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HUFZSVUNGXWTBY-UHFFFAOYSA-N

3406-50-6
Diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium;chloride | CAS Registry Number: 17532-07-9
Synonyms: 3-(Diethylamino)-1,1-di(thien-3-yl)-1-butanol hydrochloride, 1-BUTANOL, 3-(DIETHYLAMINO)-1,1-DI(THIEN-3-YL)-, HYDROCHLORIDE, AC1L1FMS, AGN-PC-0JKK5U, LS-46486, diethyl-(4-hydroxy-4,4-dithiophen-3-yl-butan-2-yl)azanium chloride, diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium chloride

Molecular Formula: C16H24ClNOS2Molecular Weight: 345.950860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUEJUIVEPXZKEU-UHFFFAOYSA-N

17532-07-9
diethyl-[5-(4-methyl-piperidine-1-sulfonyl)-1H-indol-2-ylmethyl]amine (0 suppliers)874371-67-2
Diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium;nitrate (1 supplier)
Compound Structure IUPAC Name: diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium;nitrate | CAS Registry Number: 83409-39-6
Synonyms: AC1L4K27, Ethanaminium, N-ethyl-N-(5-((4-methylphenyl)thio)-9H-benzo(a)phenoxazin-9-ylidene)-, nitrate, diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium nitrate, N-ethyl-N-{5-[(4-methylphenyl)sulfanyl]-9H-benzo[a]phenoxazin-9-ylidene}ethanaminium nitrate

Molecular Formula: C27H25N3O4SMolecular Weight: 487.570100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQEZCHXUMWRMPD-UHFFFAOYSA-N

83409-39-6
diethyl-{6-methyl-4-[3-(4-propoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridin-2-yl}-amine (0 suppliers)1062673-96-4
DIETHYL-1,1,1',1'-D4-STILBESTROL-3,3',5,5'-D4 (10 suppliers)
Compound Structure IUPAC Name: 2,6-dideuterio-4-[2,2,5,5-tetradeuterio-4-(3,5-dideuterio-4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 91318-10-4
Synonyms: trans-Diethyl-1,1,1',1'-stilbestrol-3,3',5,5'-d8, CTK8G3562, AG-H-74653

Molecular Formula: C18H20O2Molecular Weight: 276.399494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGLYKWWBQGJZGM-ZNISPZPASA-N

91318-10-4
Diethyl-1,1,1?,1?-D4-Amine,98 Atom % D (2 suppliers)60455-40-5
diethyl-1-phenylcyclopropanec (0 suppliers)
DIETHYL-12-[(AMINOETHYL)AMINO]DODECYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: N'-(12-diethoxyphosphoryldodecyl)ethane-1,2-diamine | CAS Registry Number: 944278-21-1
Synonyms: SCHEMBL2816261, MFCD11046113, DIETHYL-12-[ AMINO]DODECYLPHOSPHONATE, Diethyl-12-[(aminoethyl)amino]dodecylphosphonate

Molecular Formula: C18H41N2O3PMolecular Weight: 364.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBMPFRBPXKKTKO-UHFFFAOYSA-N

944278-21-1
DIETHYL-12-BROMODODECYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-12-diethoxyphosphoryldodecane | CAS Registry Number: 264231-28-9
Synonyms: diethyl 12-bromododecylphosphonate, AGN-PC-00FVJC, diethyl bromododecylphosphonate, SCHEMBL2816370, LBZCVVYKOAEEAR-UHFFFAOYSA-N, 1-bromo-12-diethoxyphosphoryldodecane

Molecular Formula: C16H34BrO3PMolecular Weight: 385.317122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBZCVVYKOAEEAR-UHFFFAOYSA-N

264231-28-9
DIETHYL-2,2,2,2',2',2'-D6-AMINE (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-(2,2,2-trideuterioethyl)ethanamine | CAS Registry Number: 51045-01-3
Synonyms: ACM51045013

Molecular Formula: C4H11NMolecular Weight: 79.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPNMFZURTQLUMO-WFGJKAKNSA-N

51045-01-3
DIETHYL-2,3-DIAZABICYCLO[2,2,1]HEPT-5-ENE-2,3-DICARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: diethyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 14011-60-0
Synonyms: MLS002608604, NSC44163, CID239250, SMR001527350, Diethyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, 2,3-Diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, diethyl ester

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMAKWQGDHULQOS-UHFFFAOYSA-N

14011-60-0
Diethyl-2,3-Oisopropylidene-L-Tartrate (15 suppliers)
Compound Structure IUPAC Name: diethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 59779-75-8
Synonyms: ZINC00261944, ST5307274

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCNKHXZIPATURB-HTQZYQBOSA-N

59779-75-8
Diethyl-2,4,6-trifluorophenylmalonate (0 suppliers)262209-07-4
Diethyl-2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate (17 suppliers)
Compound Structure IUPAC Name: diethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 843-59-4
Synonyms: Maybridge1_005592, Oprea1_397021, Oprea1_490849, DivK1c_001880, NRB 02268, NSC176184, CDS1_000840

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZRMZQKZRZQCGJV-UHFFFAOYSA-N

843-59-4
DIETHYL-2,6-DICYCLOHEXYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dicyclohexyl-1,4-diethyl-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 1142189-09-0

Molecular Formula: C23H33NO4-2Molecular Weight: 387.512420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGDKQPVMXSVKMW-UHFFFAOYSA-L

1142189-09-0
DIETHYL-2,6-DICYCLOPENTYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dicyclopentyl-1,4-diethyl-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 1142189-06-7

Molecular Formula: C21H29NO4-2Molecular Weight: 359.459260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDQZJHAJIYCCIV-UHFFFAOYSA-L

1142189-06-7
DIETHYL-2,6-DICYCLOPROPYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dicyclopropyl-1,4-diethyl-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 1142189-04-5

Molecular Formula: C17H21NO4-2Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQXZUTVYHBRYCO-UHFFFAOYSA-L

1142189-04-5
DIETHYL-2,6-NAPHTHALENEDICARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: diethyl naphthalene-2,6-dicarboxylate | CAS Registry Number: 15442-73-6
Synonyms: SCHEMBL707407, CTK4C8252, Diethyl naphthalene-2,6-dicarboxylate, AKOS030632753, ZINC114432506, OR225308, 2,6-Naphthalenedicarboxylic acid diethyl ester, 2,6-Naphthalenedicarboxylicacid, 2,6-diethyl ester

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSNCOKSAYUDNIE-UHFFFAOYSA-N

15442-73-6
Diethyl-2-(methyl diethoxysilyl)ethylphosphonate (9 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylethyl-diethoxy-methylsilane | CAS Registry Number: 18048-06-1
Synonyms: Silane 40-43, Diethyl (2-(methyldiethoxysilyl)ethyl)phosphonate, EINECS 241-959-7, Diethyl (2-(diethoxymethylsilyl)ethyl)phosphonate, DIETHYL [2-(DIETHOXYMETHYLSILYL)ETHYL]PHOSPHONATE, Phosphonic acid, 2-(diethoxymethylsilyl)ethyl-, diethyl ester, Phosphonic acid, (2-(diethoxymethylsilyl)ethyl)-, diethyl ester, Phosphonic acid, [2-(diethoxymethylsilyl)ethyl]-, diethyl ester, Phosphonic acid, P-(2-(diethoxymethylsilyl)ethyl)-, diethyl ester, Phosphonic acid, P-[2-(diethoxymethylsilyl)ethyl]-, diethyl ester, AC1Q6SSV, AC1L3DM9, diethyl{2-[diethoxy(methyl)silyl]ethyl}phosphonate, SCHEMBL9327121, MFCD01766351, AKOS030567796, (Diethylphosphatoethyl)methyldiethoxysilane, OR065454, OR233184, LS-106554

Molecular Formula: C11H27O5PSiMolecular Weight: 298.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTDZETSWQLQWER-UHFFFAOYSA-N

18048-06-1
DIETHYL-2-(TETRAHYDROFURAN-3-YL)MALONATE (8 suppliers)
Compound Structure IUPAC Name: diethyl 2-(oxolan-3-yl)propanedioate | CAS Registry Number: 949885-88-5
Synonyms: CTK5H7287, AG-H-91583, diethyl 2-(tetrahydrofuran-3-yl)malonate, KB-251431

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNNCSDJSRLHXKM-UHFFFAOYSA-N

949885-88-5
DIETHYL-2-ACETYLAMINO-2-(2'-FLUORO-4',5'-DIMETHOXYBENZYL)-1,3-PROPANEDIATE (9 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(2-fluoro-4,5-dimethoxyphenyl)methyl]propanedioate | CAS Registry Number: 102034-51-5
Synonyms: DIETHYL-2-ACETYLAMINO-2-(2''-FLUORO-4'',5''-DIMETHOXYBENZYL)-1,3-PROPANEDIATE, AC1LCBC0, GBOZECBVTCQTSP-UHFFFAOYSA-N, Diethyl 2-(acetylamino)-2-(2-fluoro-4,5-dimethoxybenzyl)malonate #, Benzeneethanamine, N-acetyl-2-fluoro-4,5-dimethoxy-.alpha.-diethoxycarbon, diethyl 2-acetamido-2-[(2-fluoro-4,5-dimethoxyphenyl)methyl]propanedioate

Molecular Formula: C18H24FNO7Molecular Weight: 385.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GBOZECBVTCQTSP-UHFFFAOYSA-N

102034-51-5
Diethyl-2-Carbethoxypimelate (9 suppliers)
Compound Structure IUPAC Name: triethyl pentane-1,1,5-tricarboxylate | CAS Registry Number: 53007-36-6
Synonyms: AC1N2WMD, Diethyl-2-carbethoxypimelate, Triethyl 1,1,7-Heptanetrioate, CTK1E4130, ZINC06154464, Triethyl 1,1,5-Pentanetricarboxylate, triethyl pentane-1,1,5-tricarboxylate, AG-B-20612, FT-0666750, 1,1,5-Pentanetricarboxylic acid, triethyl ester, 1,1,5-Pentanetricarboxylic Acid 1,1,5-Triethyl Ester

Molecular Formula: C14H24O6Molecular Weight: 288.336760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: REQNYFWMQIAVFW-UHFFFAOYSA-N

53007-36-6
Diethyl-2-Chlorothiazole-5-Methylphosphonate 97% (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(diethoxyphosphorylmethyl)-1,3-thiazole | CAS Registry Number: 903130-74-5
Synonyms: Diethyl (2-chlorothiazol-5-ylmethyl)phosphonate, ZINC04198745, AC1MC7XE, CTK6G4329, MolPort-000-139-332, OR8410, AKOS015949331, AG-B-20482, RP09198, Diethyl-2-chlorothiazole-5-methylphosphonate, FT-0685139, Diethyl (2-chlorothiazol-5-yl)methylphosphonate, 2-chloro-5-(diethoxyphosphorylmethyl)-1,3-thiazole, diethyl (2-chloro-1,3-thiazol-5-yl)methylphosphonate

Molecular Formula: C8H13ClNO3PSMolecular Weight: 269.685482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPAZMLMRYFXTQX-UHFFFAOYSA-N

903130-74-5
Diethyl-2-fluoro oxaloacetate (1 supplier)407-27-2
Diethyl-3,4-ethylenedioxypyrrole-2,5-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: diethyl 3,6-dihydro-2H-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylate | CAS Registry Number: 870704-19-1
Synonyms: CTK8E5780

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PRLDMMBRDYVWRG-UHFFFAOYSA-N

870704-19-1
DIETHYL-3-BROMOPROPYLPHOSPHONATE (18 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-diethoxyphosphorylpropane | CAS Registry Number: 1186-10-3
Synonyms: 542032_ALDRICH, Diethyl(3-bromopropyl)phosphonate, MolPort-003-846-661, NSC138345, CID283500, ZINC01723485

Molecular Formula: C7H16BrO3PMolecular Weight: 259.077901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEIKTSJIUKYDPC-UHFFFAOYSA-N

1186-10-3
DIETHYL-3-BUTENYLPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbut-1-ene | CAS Registry Number: 15916-48-0
Synonyms: Diethyl 3-butenylphosphonate, ACMC-20al97, 640522_ALDRICH, CTK4C9979, AKOS015916207, P-3-Buten-1-yl-phosphonic acid diethyl ester, Phosphonic acid,P-3-buten-1-yl-, diethyl ester, I14-53506

Molecular Formula: C8H17O3PMolecular Weight: 192.192542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUDGAPYPOAQVLP-UHFFFAOYSA-N

15916-48-0
DIETHYL-3-CHLORO-2-OXOPROPYL PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-diethoxyphosphorylpropan-2-one | CAS Registry Number: 67257-29-8
Synonyms: AC1MCNB8, MolPort-001-759-615, ZINC02525537, OR10698, diethyl 3-chloro-2-oxopropylphosphonate, 1-chloro-3-diethoxyphosphorylpropan-2-one, Diethyl (3-chloro-2-oxopropyl)phosphonate, (3-Chloro-2-oxopropyl)phosphoric acid diethyl ester

Molecular Formula: C7H14ClO4PMolecular Weight: 228.610422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZMAAXZDJLJCDS-UHFFFAOYSA-N

67257-29-8
Diethyl-3-Hydroxy Glutarate (31 suppliers)
Compound Structure IUPAC Name: diethyl 3-hydroxypentanedioate | CAS Registry Number: 32328-03-3
Synonyms: Diethyl 3-hydroxyglutarate, D97002_ALDRICH, Diethyl- .beta.-hydroxyglutarate, 55270_FLUKA, DIETHYL-BETA-HYDROXYGLUTARATE, NSC62681, EINECS 250-992-6, ZINC01691301, Pentanedioic acid, 3-hydroxy-, diethyl ester

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

InChIKey: OLLQYIBTJXUEEX-UHFFFAOYSA-N

32328-03-3
DIETHYL-3-METHYLGLUTARATE (8 suppliers)
Compound Structure IUPAC Name: diethyl 3-methylpentanedioate | CAS Registry Number: 6829-42-1
Synonyms: Diethyl 3-methylglutarate, beta-Methyl diethyl glutarate, CID81273, EINECS 229-906-6, Pentanedioic acid, 3-methyl-, diethyl ester, Pentanedioic acid, 3-methyl-, 1,5-diethyl ester

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEWQUYBTRMDUQS-UHFFFAOYSA-N

6829-42-1
DIETHYL-3-METHYLPENT-2-ENDIOAT (4 suppliers)
Compound Structure IUPAC Name: 6-benzylsulfanyl-9-(oxolan-2-yl)purin-2-amine | CAS Registry Number: 93312-54-0
Synonyms: MLS002667589, NSC53343, AC1L6BMS, CTK5H2290, HMS3080K10, NSC-53343, AG-J-74916, SMR001557352, 6-benzylsulfanyl-9-(oxolan-2-yl)purin-2-amine, 6-(benzylsulfanyl)-9-(tetrahydrofuran-2-yl)-9h-purin-2-amine

Molecular Formula: C16H17N5OSMolecular Weight: 327.404080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJLIFXBFTCIOIB-UHFFFAOYSA-N

93312-54-0
Diethyl-3-Pyridylborane (38 suppliers)
Compound Structure IUPAC Name: diethyl(pyridin-3-yl)borane | CAS Registry Number: 89878-14-8
Synonyms: Diethyl(3-pyridyl)borane, 3-(diethylboryl)pyridine, Diethyl(3-pyridinyl)borane, DIETHYL (3-PYRIDYL)BORANE, AG-H-66143, ST51038171, AC1LD5XH, Dithyl (3-Pyridyl)borane, ACMC-209r3c, SureCN297677, diethyl(pyridin-3-yl)borane, KSC495M1N, pyridine, 3-(diethylboryl)-, 316369_ALDRICH, CTK3J5616, MolPort-003-929-919, 3-(1-ethyl-1-borapropyl)pyridine, ANW-39382, CX1283, GEO-02614

Molecular Formula: C9H14BNMolecular Weight: 147.025160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJKBCQOJVMAHDX-UHFFFAOYSA-N

89878-14-8
DIETHYL-4,4'-CARBONYLDIPHTHALATE/ BIS(P-ETHYLANILINE) (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;4-(4-carboxy-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoic acid | CAS Registry Number: 65701-06-6
Synonyms: 4,4 inverted exclamation marka-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 4,4 inverted exclamation marka-methylenedianiline salt 1:1

Molecular Formula: C34H32N2O9Molecular Weight: 612.625880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QXGBOTBZAQZGQY-UHFFFAOYSA-N

65701-06-6
diethyl-4,5-dicyanophthalate (1 supplier)1030871-34-1
DIETHYL-4-(4-PHENYLPHOSPHONTE)-2,2:6,2-TERPYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-(4-diethoxyphosphorylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 194800-58-3
Synonyms: AK142508, Diethyl (4-([2,2':6',2''-terpyridin]-4'-yl)phenyl)phosphonate

Molecular Formula: C25H24N3O3PMolecular Weight: 445.450122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCYXKVPFAYADBT-UHFFFAOYSA-N

194800-58-3
DIETHYL-4-BROMOBUTANEPHOSPHONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-diethoxyphosphorylbutane | CAS Registry Number: 63075-66-1
Synonyms: Phosphonic acid, (4-bromobutyl)-, diethyl ester, AGN-PC-001CD4, CTK2A9883, AG-G-33120

Molecular Formula: C8H18BrO3PMolecular Weight: 273.104482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJSFAWDWYVZQBG-UHFFFAOYSA-N

63075-66-1
DIETHYL-5-BROMOPENTYLPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-5-diethoxyphosphorylpentane | CAS Registry Number: 42757-42-6
Synonyms: CTK4I6578, AG-F-51811, Phosphonic acid,P-(5-bromopentyl)-, diethyl ester, Phosphonicacid, (5-bromopentyl)-, diethyl ester (9CI); Diethyl(5-bromopentyl)phosphonate; Diethyl 5-bromopentanephosphonate

Molecular Formula: C9H20BrO3PMolecular Weight: 287.131062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSSVPYDPBHEDBM-UHFFFAOYSA-N

42757-42-6
Diethyl-5-hydroxypyridine-2,3-dicarboxylate (1 supplier)1256785-63-3
DIETHYL-5-METHYL-2,3-DICARBOXY-PYRROLE (5 suppliers)
Compound Structure IUPAC Name: 1,4-diethyl-5-methylpyrrole-2,3-dicarboxylic acid | CAS Registry Number: 91248-33-8
Synonyms: CTK5G9118, AG-H-74293

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIFGLZWVRJTNHI-UHFFFAOYSA-N

91248-33-8
Diethyl-bis(3-pyridin-4-ylpropoxy)silane (2 suppliers)
Compound Structure IUPAC Name: diethyl-bis(3-pyridin-4-ylpropoxy)silane | CAS Registry Number: 18586-41-9
Synonyms: diethyl-bis(3-pyridin-4-ylpropoxy)silane, NSC509530, AC1L6W3Q, AGN-PC-0JQ90D, NSC-509530, diethyl-bis[3-(4-pyridyl)propoxy]silane, 4,4'-[Diethylsilylenebis(oxytrimethylene)]dipyridine

Molecular Formula: C20H30N2O2SiMolecular Weight: 358.549900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUQXACJGCNVBPD-UHFFFAOYSA-N

18586-41-9
Diethyl-bis(prop-2-enyl)azanium;n-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;dichloride (1 supplier)
Compound Structure IUPAC Name: diethyl-bis(prop-2-enyl)azanium;N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;dichloride | CAS Registry Number: 74578-13-5
Synonyms: OR074814, 2-Propen-1-aminium, N,N-diethyl-N-2-propen-1-yl-, chloride (1:1), polymer with N-((dimethylamino)methyl)-2-propenamide and N,N-dimethyl-N-2-propen-1-yl-2-propen-1-aminium chloride (1:1), 2-Propen-1-aminium, N,N-diethyl-N-2-propenyl-, chloride, polymer with N-((dimethylamino)methyl)-2-propenamide and N,N-dimethyl-N-2-propenyl-2-propen-1-aminium chloride, Dimethyldiallylammonium chloride, diethyldiallylammonium chloride, N-((dimethylamino)methyl)acrylamide polymer, N-[(DIMETHYLAMINO)METHYL]PROP-2-ENAMIDE DIETHYLBIS(PROP-2-EN-1-YL)AZANIUM DIMETHYLBIS(PROP-2-EN-1-YL)AZANIUM DICHLORIDE

Molecular Formula: C24H48Cl2N4OMolecular Weight: 479.570120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCGUECATIPESKA-UHFFFAOYSA-L

74578-13-5
Diethyl-bis(prop-2-enyl)stannane (3 suppliers)
Compound Structure IUPAC Name: diethyl-bis(prop-2-enyl)stannane | CAS Registry Number: 91009-94-8
Synonyms: NSC348111, AC1L7IJA, Stannane, diethyldi-2-propenyl-, diethyl-bis(prop-2-enyl)stannane, NSC-348111

Molecular Formula: C10H20SnMolecular Weight: 258.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRAJQGVFHJIAHB-UHFFFAOYSA-N

91009-94-8
diethyl-bis[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: diethyl-bis[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium;chloride | CAS Registry Number: 79143-74-1
Synonyms: Bis((mesitylcarbamoyl)methyl)diethylammonium chloride, AMMONIUM, BIS((MESITYLCARBAMOYL)METHYL)DIETHYL-, CHLORIDE, AC1L1GUC, LS-16912

Molecular Formula: C26H38ClN3O2Molecular Weight: 460.051820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAUHBFVLNLREFE-UHFFFAOYSA-N

79143-74-1
DIETHYL-CARBAMIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl N,N-diethylcarbamate | CAS Registry Number: 4652-44-2
Synonyms: Methyl diethylcarbamate, Carbamic acid, diethyl-, methyl ester, CID78384

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAGMFMWZIMXAGK-UHFFFAOYSA-N

4652-44-2
DIETHYL-CARBAMIC ACID P-ACETYLPHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (4-acetylphenyl) N,N-diethylcarbamate | CAS Registry Number: 73747-43-0
Synonyms: p-Acetylphenyl diethylcarbamate, WLN: 2N2&VOR DV1, Diethylcarbamic acid p-acetylphenyl ester, NSC 203431, CID52364, NSC203431, LS-49260, Carbamic acid, diethyl-, 4-acetylphenyl ester, CARBAMIC ACID, DIETHYL-, p-ACETYLPHENYL ESTER, Carbamic acid, diethyl-, 4-acetylphenyl ester (9CI)

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVIZPUFJDGMCQI-UHFFFAOYSA-N

73747-43-0
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