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CHEMICAL products beginning with : E
48051 to 48100 of 51337 results  Page: << Previous 50 Results 960 961 [962] 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL-[3-(ICOSANOYLAMINO)PROPYL]-DIMETHYL-AZANIUM; SULFONATOOXYETHANE (6 suppliers)
Compound Structure IUPAC Name: ethyl-[3-(icosanoylamino)propyl]-dimethylazanium; ethyl sulfate | CAS Registry Number: 67846-22-4
Synonyms: CID105798, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoeicosyl)amino)-, ethyl sulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoeicosyl)amino)-, ethyl sulfate (1:1)

Molecular Formula: C29H62N2O5SMolecular Weight: 550.877980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYYDGTGVZGAEMB-UHFFFAOYSA-N

67846-22-4
ETHYL-[3-[[(9E,12E)-OCTADECA-9,12-DIENOYL]AMINO]PROPYL]-(TETRADECOXYCARBONYLMETHYL)AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]propyl]-(2-oxo-2-tetradecoxyethyl)azanium chloride | CAS Registry Number: 93762-18-6
Synonyms: EINECS 297-732-8, (Z,Z)-(Dimethyl)(3-((1-oxo-9,12-octadecadienyl)amino)propyl)(2-oxo-2-(tetradecyloxy)ethyl)ammonium chloride

Molecular Formula: C39H75ClN2O3Molecular Weight: 655.477400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKQXCHHGBPQTNU-LKAVSLQTSA-N

93762-18-6
Ethyl-[3-[[4-[3-[ethyl(dimethyl)azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl]-dimethylazanium;dibromide (1 supplier)
Compound Structure IUPAC Name: ethyl-[3-[[4-[3-[ethyl(dimethyl)azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl]-dimethylazanium;dibromide | CAS Registry Number: 73680-62-3
Synonyms: Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(dimethylethyl-, dibromide, Benzoquinone, 2,5-bis(3-dimethylaminopropylamino), bis-ethobromide, 3,3'-[(3,6-dioxocyclohexa-1,4-diene-1,4-diyl)diimino]bis(n-ethyl-n,n-dimethylpropan-1-aminium) dibromide, AC1L1CBS, AC1Q1R6I, LS-16740, ethyl-[3-[[4-[3-[ethyl(dimethyl)azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl]-dimethylazanium dibromide

Molecular Formula: C20H38Br2N4O2Molecular Weight: 526.349320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKDHZPFCQMTLIX-UHFFFAOYSA-N

73680-62-3
Ethyl-[4-(Thienylketo)-2,3-Dichloro-Phenoxy]Acetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetate | CAS Registry Number: 66883-42-9
Synonyms: Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate, AGN-PC-00KI3X, CTK8F9656, ZINC22059156, AKOS000280743, AG-B-21964, ethyl 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetate, [2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]acetic Acid Ethyl Ester, 2-[2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]acetic Acid Ethyl Ester

Molecular Formula: C15H12Cl2O4SMolecular Weight: 359.224380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUEWUYINGXDEMW-UHFFFAOYSA-N

66883-42-9
Ethyl-[4-[4-[4-[ethyl(dimethyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethylazanium;diiodide (1 supplier)
Compound Structure IUPAC Name: ethyl-[4-[4-[4-[ethyl(dimethyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethylazanium;diiodide | CAS Registry Number: 17124-35-5
Synonyms: Ammonium, (m-phenylenebis(oxy-2-butynylene))bis(ethyldimethyl-, diiodide, 1,3-Bis(4-dimethylamino-2-butynyloxy)benzene diiodoethylate, (m-Phenylenebis(oxy-2-butynylene))bis(ethyldimethylammonium diiodide), 2-Butyn-1-aminium, 4,4'-(1,3-phenylenebis(oxy))bis(N-ethyl-N,N-dimethyl-, diiodide, AC1L4DN1, AGN-PC-0JN0A8, LS-18868, ethyl-[4-[4-[4-[ethyl(dimethyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethylazanium diiodide, ethyl-[4-[4-[4-[ethyl(dimethyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl]-dimethylazanium;diiodide

Molecular Formula: C22H34I2N2O2Molecular Weight: 612.326500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPIGHPGXYWUSAT-UHFFFAOYSA-L

17124-35-5
Ethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-amine (0 suppliers)
Ethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine (0 suppliers)
Ethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine.HCl (1 supplier)
ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium; hydrogen carbonate (8 suppliers)
Compound Structure IUPAC Name: ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;hydrogen carbonate | CAS Registry Number: 26694-70-2
Synonyms: AC1L22TA, EINECS 247-908-5, 3,6-Bis(ethylamino)-9-(o-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium hydrogen carbonate, 41382-39-2, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, carbonate (1:1)

Molecular Formula: C28H30N2O6Molecular Weight: 490.547600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YOZYNNKGMCTGTH-UHFFFAOYSA-N

26694-70-2
Ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4h-pyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 67874-58-2
Synonyms: EINECS 267-485-0, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-4-((p-sulfophenyl)azo)-, compd. with methyl o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoate (1:3), 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium, salt with 4,5-dihydro-5-oxo-1-(4-sulphophenyl)-4-((4-sulphophenyl)azo)-1H-pyrazole-3-carboxylic acid (3:1), Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-(2-(4-sulfophenyl)diazenyl)-1H-pyrazole-3-carboxylate(3-) (3:1), Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, salt with 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-((4-sulfophenyl)azo)-1H-pyrazole-3-carboxylic acid (3:1)

Molecular Formula: C97H96N10O18S2Molecular Weight: 1753.986340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 24

InChIKey: VFASXDBHIQDBDT-UHFFFAOYSA-N

67874-58-2
ethyl-[6-[ethyl-methyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl]-methyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide (6 suppliers)
Compound Structure IUPAC Name: ethyl-[6-[ethyl-methyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl]-methyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide | CAS Registry Number: 67011-26-1
Synonyms: AC1L2KQO, LS-18156, Ammonium, hexamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(ethylmethyl-, dibromide, N,N'-diethyl-N,N'-dimethyl-N,N'-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]hexane-1,6-diaminium dibromide

Molecular Formula: C38H78Br2N2Molecular Weight: 722.847320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOIJNIGFTINCKC-UHFFFAOYSA-L

67011-26-1
Ethyl-[ethyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin (2 suppliers)
Compound Structure IUPAC Name: ethyl-[ethyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin | CAS Registry Number: 20530-23-8
Synonyms: AGN-PC-014KT1, NSC179725, NSC-179725, ethyl-[ethyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin

Molecular Formula: C4H10S3Sn2Molecular Weight: 391.737200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJJJXJQILWTHQH-UHFFFAOYSA-N

20530-23-8
Ethyl-[ethylamino-(4-ethylphenyl)methylidene]azanium (2 suppliers)
Compound Structure IUPAC Name: ethyl-[ethylamino-(4-ethylphenyl)methylidene]azanium | CAS Registry Number: 7229-39-2
Synonyms: AC1NRRKL

Molecular Formula: C13H21N2+Molecular Weight: 205.319240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VKVRVJDEABHJED-UHFFFAOYSA-O

7229-39-2
ETHYL-1,1'-BIPHENYL (13 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-phenylbenzene | CAS Registry Number: 40529-66-6
Synonyms: o-Ethylbiphenyl, 2-Ethylbiphenyl, Biphenyl, 2-ethyl-, ETHYLBIPHENYL, 1-Ethyl-2-phenylbenzene, Ethyl-1,1'-biphenyl, 1,1'-Biphenyl, 2-ethyl-, 1,1'-Biphenyl, ethyl-, Biphenyl, 2-ethyl- (8CI), NSC75364, CID15742, EINECS 254-957-6, NSC 75364, 1,1'-Biphenyl, 2-ethyl- (9CI), 1812-51-7, 97666-36-9

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLMYHUARHITGIJ-UHFFFAOYSA-N

40529-66-6
ETHYL-1,1-D2 ALCOHOL-OD (6 suppliers)22544-42-9
Ethyl-1,1-d2(7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterioethane | CAS Registry Number: 28882-22-6
Synonyms: (2H2)ethane, AC1L3J3W

Molecular Formula: C2H6Molecular Weight: 32.081364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-DICFDUPASA-N

28882-22-6
ETHYL-1,1-D2-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterio-N-methylethanamine | CAS Registry Number: 223459-63-0

Molecular Formula: C3H9NMolecular Weight: 61.122584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIWAQLJGPBVORC-SMZGMGDZSA-N

223459-63-0
Ethyl-1,2,4-Oxadiazole-3-Carboxylate (23 suppliers)
Compound Structure IUPAC Name: 1-piperidin-4-yl-3H-indol-2-one | CAS Registry Number: 16223-25-9
Synonyms: 1,3-dihydro-1-(piperidin-4-yl)(2h)indol-2-one, 1-(Piperidin-4-yl)-2-oxindole, 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one, 1-piperidin-4-yl-3H-indol-2-one, 1-(piperidin-4-yl)-3H-indol-2-one, 90536-91-7, 1-piperidin-4-yl-1,3-dihydro-indol-2-one, MixCom1_000029, AC1MC4AQ, Peakdale1_002823, SureCN828730, Ambpe3002858, 1-(4-piperidyl)indolin-2-one, CTK4D1150, MolPort-000-159-753, ANW-59411, SBB095302, 1-(4-piperidinyl)-3H-indol-2-one, AKOS015959224, AB14772

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQYYDAPQCHWQCC-UHFFFAOYSA-N

16223-25-9
Ethyl-1,3-Dihydroxy-2-Naphtoate (23 suppliers)
Compound Structure IUPAC Name: ethyl 1,3-dihydroxynaphthalene-2-carboxylate | CAS Registry Number: 6843-89-6
Synonyms: Oprea1_139550, CBDivE_007465, NSC68182, AIDS018071, ethyl 1,3-dihydroxy-2-naphthoate, AIDS-018071, CID249648, STK366641, ZINC00251482, ethyl 1,3-dihydroxynaphthalene-2-carboxylate, EU-0001634, 1,3-Dihydroxy-2-naphthoic acid, ethyl ester

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNVQTZHEEIATCI-UHFFFAOYSA-N

6843-89-6
ETHYL-1,3-DIMETHYL PYRAZOLE -5-CARBOXYLATE (1 supplier)35744-40-1
Ethyl-1-(2,4-dichloro phenyl)-3-methyl-pyrazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichlorophenyl)-5-methylpyrazole-3-carboxylate | CAS Registry Number: 126067-44-5
Synonyms: AGN-PC-001L97, ZINC19045332, KB-201119, ethyl 1-(2,4-dichlorophenyl)-3-methylpyrazole-5-carboxylate, ethyl 2-(2,4-dichlorophenyl)-5-methylpyrazole-3-carboxylate

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.152580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKFHAIRMDILNGH-UHFFFAOYSA-N

126067-44-5
ETHYL-1-(HYDROXYMETHYL)PROPYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1-hydroxybutan-2-yl)carbamate | CAS Registry Number: 51170-48-0
Synonyms: CTK4J3787, AG-F-72826

Molecular Formula: C7H14NO3-Molecular Weight: 160.190960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWTMVGWRENPFOU-UHFFFAOYSA-M

51170-48-0
ETHYL-1-13C-BENZENE 99 ATOM % 13C (8 suppliers)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 287399-32-0
Synonyms: Ethyl-1-13C-benzene, 578584_ALDRICH

Molecular Formula: C8H10Molecular Weight: 107.157655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-VQEHIDDOSA-N

287399-32-0
ETHYL-1-BENZYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-ethyl-2,4-dimethylpyrrole-3-carboxylate | CAS Registry Number: 92977-40-7
Synonyms: A844411, 5-ethyl-2,4-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxylate, 5-ethyl-2,4-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylate

Molecular Formula: C16H18NO2-Molecular Weight: 256.319620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGZGABPEYHEPNH-UHFFFAOYSA-M

92977-40-7
Ethyl-1-benzyl-3-hydroxypiperidine-4-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 1-benzyl-3-hydroxypiperidine-4-carboxylate | CAS Registry Number: 850040-08-3
Synonyms: Ethyl 1-benzyl-3-hydroxypiperidine-4-carboxylate, AK176871, ETHYL-1-BENZYL-3-HYDROXYPIPERIDINE-4-CARBOXYLATE, SCHEMBL4862883, MolPort-028-960-461, XEPZKCVKBIJDII-UHFFFAOYSA-N, AKOS025402805, CS-W001657, HE396739, ethyl 1-benzyl-3-hydroxy-4-piperidinecarboxylate, 4-Piperidinecarboxylic acid, 3-hydroxy-1-(phenylmethyl)-, ethyl ester

Molecular Formula: C15H21NO3Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEPZKCVKBIJDII-UHFFFAOYSA-N

850040-08-3
ETHYL-1-BENZYL-4-PIPERINE CARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 1-benzyl-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 59084-08-1
Synonyms: ethyl 1-benzyl-4-phenylpiperidine-4-carboxylate, Ethyl 1-benzyl-4-phenyl-4-piperidinecarboxylate, 72216-57-0, AG-G-84020, NSC100262, AC1L9FJE, SureCN11282136, CHEMBL36800, CTK5D5733, ANW-48837, AKOS005068150, NSC 100262, AK-79457, BR-79457, KB-76937, W7198

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLCANSQBMBAXDJ-UHFFFAOYSA-N

59084-08-1
ETHYL-1-CYANO-2-METHYLCYCLOHEXANECARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-cyano-2-methylcyclohexane-1-carboxylate | CAS Registry Number: 5231-79-8
Synonyms: Ethyl-1-cyano-2-methylcyclohexanecarboxylate, CTK4J5748, AKOS015907165, ethyl 1-cyano-2-methylcyclohexanecarboxylate, ethyl 1-cyano-2-methylcyclohexane-1-carboxylate, I14-21114

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLNCCQIHRLGNBV-UHFFFAOYSA-N

5231-79-8
ETHYL-1-CYCLOHEXENYLACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclohexen-1-yl)acetate | CAS Registry Number: 4709-59-5
Synonyms: Ethyl (1'-cyclohexenyl)acetate, ethyl 1-cyclohexen-1-ylacetate, MolPort-001-790-645, NSC53535, CID138327, 1-Cyclohexene-1-acetic acid, ethyl ester

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCEAXJCWSKKROQ-UHFFFAOYSA-N

4709-59-5
ETHYL-1-D1 ALCOHOL (12 suppliers)
Compound Structure IUPAC Name: deuteriooxyethane | CAS Registry Number: 1624-36-8
Synonyms: Ethanol-d, Ethanol-d1, Ethanol-OD, Ethyl alcohol-d1, Ethan(ol-d), Ethyl (2)alcohol, Ethyl alcohol and water, 5%, 151904_ALDRICH, 452556_ALDRICH, MolPort-003-926-696, EINECS 213-128-9, CID123093, 925-93-9

Molecular Formula: C2H6OMolecular Weight: 47.074602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-WFVSFCRTSA-N

1624-36-8
ETHYL-1-HYDROXYCYCLOPENTANE (5 suppliers)41247-23-1
ETHYL-1-PHENYL-1H-IMIDAZOLE-2-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 1-phenylimidazole-2-carboxylate | CAS Registry Number: 104996-63-6
Synonyms: 1H-Imidazole-2-carboxylicacid, 1-phenyl-, ethyl ester, ACMC-20m7uo, CTK4A3551, AG-D-18071, ethyl 1-phenyl-1h-imidazole-2-carboxylate, KB-252009, Imidazole-2-carboxylicacid, 1-phenyl-, ethyl ester (6CI); 1-Phenyl-1H-imidazole-2-carboxylic acidethyl ester

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMEWHHFNVCTQJT-UHFFFAOYSA-N

104996-63-6
ETHYL-10-(3-CHLOROPROPIONYL)-10H-PHENOTHIAZIN-2-YL-CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate | CAS Registry Number: 119407-03-3
Synonyms: ZINC03882437, ethyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate, Carbamic acid,[10-(3-chloro-1-oxopropyl)-10H-phenothiazin-2-yl-5-34S]-, ethyl ester (9CI), ethyl [10-(3-chloropropanoyl)-10H-phenothiazin-2-yl]carbamate, ACMC-20mocq, AC1MCKVY, AC1Q35BX, SureCN11882662, CTK4B1269, MolPort-000-917-745, BB_SC-1232, BBL010709, STK524743, AKOS003244560, AG-D-42311, MCULE-6090707574, ST012405, LS-191300, Ethyl-10-(3-chloropropionyl)-10H-phenothiazin-2-yl-carbamate, N-[10-(3-chloropropanoyl)phenothiazin-2-yl]ethoxycarboxamide

Molecular Formula: C18H17ClN2O3SMolecular Weight: 376.857180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJLNLVIQJYXVBB-UHFFFAOYSA-N

119407-03-3
ETHYL-10-IODODECANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 10-iododecanoate | CAS Registry Number: 80658-48-6
Synonyms: Ethyl-10-iododecanoate, Decanoic acid, 10-iodo-, ethyl ester, CID133519

Molecular Formula: C12H23IO2Molecular Weight: 326.214290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUPZFVLJNSOVIN-UHFFFAOYSA-N

80658-48-6
ETHYL-11-IODOUNDECANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 11-iodoundecanoate | CAS Registry Number: 53821-20-8
Synonyms: Ethyl-11-iodoundecanoate, CID171303, Undecanoic acid, 11-iodo-, ethyl ester

Molecular Formula: C13H25IO2Molecular Weight: 340.240870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSUXYGAHHGIEFE-UHFFFAOYSA-N

53821-20-8
Ethyl-13C2-benzene (2 suppliers)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 287399-33-1

Molecular Formula: C8H10Molecular Weight: 108.150310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-ZDOIIHCHSA-N

287399-33-1
ETHYL-1H-1,2,3-TRIAZOL-4-AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-ethyltriazol-4-amine;hydrochloride | CAS Registry Number: 1263377-87-2
Synonyms: Ethyl-1H-1,2,3-triazol-4-amine hydrochloride

Molecular Formula: C4H9ClN4Molecular Weight: 148.594060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJPXWGAPLAEFAA-UHFFFAOYSA-N

1263377-87-2
ETHYL-2 5-DIETHOXYBENZOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2,5-diethoxybenzoate | CAS Registry Number: 351002-97-6
Synonyms: Ethyl-2,5-diethoxybenzoate, Ethyl 2,5-diethoxybenzoate, ACMC-20akwf, AC1MS9XJ, SureCN3999898, 528587_ALDRICH, CTK8C5632

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTTHMKXCMAWQTF-UHFFFAOYSA-N

351002-97-6
ETHYL-2 6-DIETHOXYBENZOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2,6-diethoxybenzoate | CAS Registry Number: 92157-15-8
Synonyms: Ethyl 2,6-diethoxybenzoate, ACMC-20al1f, AC1NNHF2, 528609_ALDRICH, CTK8C5652, AKOS015889039, I01-17672

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMVQTFWOHMQDQM-UHFFFAOYSA-N

92157-15-8
Ethyl-2,2,2-D3 Acetate,98 Atom % D (2 suppliers)109545-01-9
Ethyl-2,2,2-D3 Alcohol (14 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioethanol | CAS Registry Number: 1759-87-1
Synonyms: Ethanol-2,2,2-d3, Ethyl alcohol-2,2,2-d3, Ethanol-d3, AC1LASDN, 2,2,2-trideuterioethanol, C2H3D3O, 329347_ALDRICH, AKOS015910285, E0357, FT-0625732, I14-40088

Molecular Formula: C2H6OMolecular Weight: 49.086925 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-FIBGUPNXSA-N

1759-87-1
ETHYL-2,2,2-D3-AMINE HCL (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioethanamine;hydrochloride | CAS Registry Number: 64585-12-2
Synonyms: Ethan-2,2,2-d3-amine,hydrochloride (9CI)

Molecular Formula: C2H8ClNMolecular Weight: 84.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWBDWHCCBGMXKG-NIIDSAIPSA-N

64585-12-2
ETHYL-2,2,2-D3-MALONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trideuterioethyl)propanedioic acid | CAS Registry Number: 70907-93-6
Synonyms: ETHYL-2,2,2-D3-MALONICACID

Molecular Formula: C5H8O4Molecular Weight: 135.133105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKFXDFUAPNAMPJ-FIBGUPNXSA-N

70907-93-6
Ethyl-2,2,2-D3-Triphenylphosphonium Bromide,98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: triphenyl(2,2,2-trideuterioethyl)phosphanium;bromide | CAS Registry Number: 1560-55-0
Synonyms: ETHYL-2,2,2-D3-TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C20H20BrPMolecular Weight: 374.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHYNXXDQQHTCHJ-NIIDSAIPSA-M

1560-55-0
ETHYL-2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE (14 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoropentan-3-yl carbonate | CAS Registry Number: 277332-96-4
Synonyms: CTK1A0637, AG-E-88559, Carbonic acid, ethyl2,2,3,3,3-pentafluoropropyl ester

Molecular Formula: C6H6F5O3-Molecular Weight: 221.102056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GLIWGURRHWYDPS-UHFFFAOYSA-M

277332-96-4
Ethyl-2,2,3,3,3-Pentafluoropropyl Carbonate98% (1 supplier)227332-96-4
ETHYL-2,2-DIFLUORO-2-(3,4-METHYLENEDIOXYPHENYL)-ACETATE (2 suppliers)1027514-05-1
Ethyl-2,2-difluoro-2-(4-methylphenyl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-(4-methylphenyl)acetate | CAS Registry Number: 131323-06-3
Synonyms: Ethyl 2,2-Difluoro-2-(4-methylphenyl)acetate, SureCN5003336, AGN-PC-002X52, Ethyl Difluoro-(p-tolyl)acetate, ZINC31829537, AKOS011682063, Ethyl-2,2-difluoro-2-(4-methylphenyl), ethyl-2,2-difluoro-2-(4-methylphenyl)acetate

Molecular Formula: C11H12F2O2Molecular Weight: 214.208586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMFLSHALHZBESY-UHFFFAOYSA-N

131323-06-3
ethyl-2,2-dimethyl-7-bromoheptanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-bromo-2,2-dimethylheptanoate | CAS Registry Number: 123469-92-1
Synonyms: Ethyl-2,2-dimethyl-7-bromoheptanoate, Ethyl 7-Bromo-2,2-dimethylheptanoate, 7-Bromo-2,2-dimethylheptanoic acid ethyl ester, SCHEMBL186818, SYRIIFZUZOIRNU-UHFFFAOYSA-N, CS-M3640, AKOS030573304, ZINC113275427, DA-46978, Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester

Molecular Formula: C11H21BrO2Molecular Weight: 265.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYRIIFZUZOIRNU-UHFFFAOYSA-N

123469-92-1
ETHYL-2,2-DIPHENYL-4-(PYRROLIDIN-1-YL)-5-(2-PICOLYL)OXYVALERATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diphenyl-5-(pyridin-2-ylmethoxy)-4-pyrrolidin-1-ylpentanoate | CAS Registry Number: 135357-95-8
Synonyms: CID131873, BM 20.1140, BM 201140, Ethyl-2,2-diphenyl-4-(1-pyrrolidino)-5-(2-picolyl)oxyvalerate, Ethyl (+-)-alpha,alpha-diphenyl-gamma-((2-pyridinylmethoxy)methyl)-1-pyrrolidinebutanoate, 1-Pyrrolidinebutanoic acid, alpha,alpha-diphenyl-gamma-((2-pyridinylmethoxy)methyl)-, ethyl ester, (+-)-

Molecular Formula: C29H34N2O3Molecular Weight: 458.591860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUFUKMDZLZJOSK-UHFFFAOYSA-N

135357-95-8
Ethyl-2,3-diaminopropanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-diaminopropanoate | CAS Registry Number: 72809-03-1
Synonyms: ETHYL-2,3-DIAMINOPROPANOATE, Ethyl 2,3-diaminopropanoate, ethyl 3-aminoalaninate, ethyl 2,3-diamino propionate, AC1L41V2, SCHEMBL2496991, MolPort-021-793-082, AKOS006283449, SC-40715

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHPCBUYSHWNREK-UHFFFAOYSA-N

72809-03-1
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