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CHEMICAL products beginning with : E
47751 to 47800 of 50679 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 [956] 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl-dimethyl-(thiophen-2-ylmethyl)azanium;4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-(thiophen-2-ylmethyl)azanium;4-methylbenzenesulfonate | CAS Registry Number: 81882-05-5
Synonyms: NSC62163, NSC-62163

Molecular Formula: C16H23NO3S2Molecular Weight: 341.488720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXKHFPAVROVZCM-UHFFFAOYSA-M

81882-05-5
Ethyl-dimethyl-[2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)oxyethyl]azanium;iodide (4 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)oxyethyl]azanium;iodide | CAS Registry Number: 5426-86-8
Synonyms: NSC14394, NSC-14394

Molecular Formula: C14H24IN5O3Molecular Weight: 437.276530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQQGPCWDZARNRC-UHFFFAOYSA-M

5426-86-8
ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; ethyl sulfate (4 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;ethyl sulfate | CAS Registry Number: 109770-16-3
Synonyms: 13223-03-5, Ethanaminium, N-ethyl-N,N-dimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, ethyl sulfate, Ethanaminium, N-ethyl-N,N-dimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, ethyl sulfate, Ethanaminium, N-ethyl-N,N-dimethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, ethyl sulfate (1:1), Ethanaminium, N-ethyl-N,N-dimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, ethyl sulfate (1:1), AC1L350W, CTK0H1802, Dimethylethyl-2-(2-methylpropenato)ethylammonium ethyl sulfate, EINECS 236-195-6, AG-D-65503, METHACRYLOYL OXYETHYL DIMETHYLETHYL AMMONIUM ETHYLSULFATE, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, ethyl sulfate, methacrylate, Ethyldimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate, 126338-04-3, 141526-13-8, 164294-69-3, 165387-33-7, 199593-64-1, 220412-81-7, 269747-50-4

Molecular Formula: C12H25NO6SMolecular Weight: 311.395000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QUUVXPUXYIWGHA-UHFFFAOYSA-M

109770-16-3
Ethyl-dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: ethyl-dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134133-98-5
Synonyms: Ethyldimethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane, Silane, ethyldimethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZP, AC1MIQ7T, LS-145212, ethyl-dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]oct-4-yl)phenyl]ethynyl]silane, ethyl-dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula: C20H28O3SiMolecular Weight: 344.520020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOHIVPPYPOMLRP-UHFFFAOYSA-N

134133-98-5
Ethyl-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;ethyl Sulfate;prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: ethyl-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;ethyl sulfate;prop-2-enamide | CAS Registry Number: 70942-20-0
Synonyms: OR071797, ACRYLAMIDE ETHYLDIMETHYL[3-(2-METHYLPROP-2-ENAMIDO)PROPYL]AZANIUM ETHYL SULFATE, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((2-methyl-1-oxo-2-propen-1-yl)amino)-, ethyl sulfate (1:1), polymer with 2-propenamide, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, ethyl sulfate, polymer with 2-propenamide

Molecular Formula: C16H33N3O6SMolecular Weight: 395.514720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXHLZVMQWSERIU-UHFFFAOYSA-N

70942-20-0
Ethyl-dimethyl-[3-[[(z)-octadec-9-enoyl]amino]propyl]azanium;ethyl Sulfate (1 supplier)
Compound Structure IUPAC Name: ethyl-dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium;ethyl sulfate | CAS Registry Number: 70102-50-0
Synonyms: UNII-13ES54H6FL, Mackernium OAPDES, 13ES54H6FL, Oleamidopropyl ethyldimonium ethosulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-(((9Z)-1-oxo-9-octadecenyl)amino)-, ethyl sulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-(((9Z)-1-oxo-9-octadecen-1-yl)amino)-, ethyl sulfate (1:1), Sulfuric acid, monoethyl ester, ion(1-), (Z)-N-ethyl-N,N-dimethyl-3-((1-oxo-9-octadecenyl)amino)-1-propanaminium

Molecular Formula: C27H56N2O5SMolecular Weight: 520.808940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORVXZBMRHOUPLQ-HPWRNOGASA-N

70102-50-0
ETHYL-DIMETHYL-[3-METHYL-2-(METHYLCARBAMOYLOXY)-6-PROPAN-2-YL-PHENYL]AZANIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[3-methyl-2-(methylcarbamoyloxy)-6-propan-2-ylphenyl]azanium iodide | CAS Registry Number: 64050-89-1
Synonyms: CID47030, TL-1482, LS-18549, Ammonium, (6-methylcarbamoyloxythymyl)dimethylethyl-, iodide, Carbamic acid, methyl-, (5-dimethylethylammonio)carvacryl ester, iodide, Carbamic acid, N-methyl-, 4-dimethylaminocarvacryl ester, ethiodide, AMMONIUM, (6-HYDROXYTHYMYL)DIMETHYLETHYL-, IODIDE, METHYLCARBAMATE

Molecular Formula: C16H27IN2O2Molecular Weight: 406.302250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGXDPDQWTOUCJV-UHFFFAOYSA-N

64050-89-1
Ethyl-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium;iodide (3 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium;iodide | CAS Registry Number: 5464-66-4
Synonyms: NSC 15409, TL-1340, Ammonium, (3-(methylcarbamoyloxy)-p-tolyl)dimethylethyl-, iodide, AMMONIUM, (3-HYDROXY-p-TOLYL)DIMETHYLETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, methyl-, (5-(dimethylethylammonio)-o-tolyl) ester, iodide, Carbamic acid, N-methyl-, 2-methyl-5-dimethylaminophenyl ester, ethiodide, AC1L2IPV, NSC15409, NSC-15409, LS-18567, WLN: 2K1&1&R D1 COVM1 &Q &I, Benzenaminium,N,4-trimethyl-3-[[(methylamino)carbonyl]oxy]-, iodide, Carbamic acid, [5-(dimethylethylammonio)-o-tolyl] ester, iodide, Carbamic acid, 2-methyl-5-(dimethylamino)phenyl ester, ethiodide, ethyl-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium iodide, N-ethyl-N,N,4-trimethyl-3-[(methylcarbamoyl)oxy]anilinium iodide, Benzenaminium, N-ethyl-N,N,4-trimethyl-3-(((methylamino)carbonyl)oxy)-, iodide, Benzenaminium, N-ethyl-N,N,4-trimethyl-3-(((methylamino)carbonyl)oxy)-, iodide (9CI)

Molecular Formula: C13H21IN2O2Molecular Weight: 364.222510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXUUUMMYLLSGIX-UHFFFAOYSA-N

5464-66-4
ETHYL-DIMETHYL-PROPYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (10 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-propylazanium | CAS Registry Number: 258273-77-7
Synonyms: Ethyldimethylpropylammonium bis(trifluoromethylsulfonyl)imide

Molecular Formula: C9H18F6N2O4S2Molecular Weight: 396.370639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FKXJTTMLNYZAOH-UHFFFAOYSA-N

258273-77-7
ETHYL-DIMETHYL-SULFANYLIDENE-PHOSPHORANE (6 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4319-08-8
Synonyms: NSC177887, CID301284

Molecular Formula: C4H11PSMolecular Weight: 122.168901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCXWPFQLGAAMFO-UHFFFAOYSA-N

4319-08-8
Ethyl-dipropyl-[3-(tetradecanoylamino)propyl]azanium;ethyl Sulfate (1 supplier)
Compound Structure IUPAC Name: ethyl-dipropyl-[3-(tetradecanoylamino)propyl]azanium;ethyl sulfate | CAS Registry Number: 70102-54-4
Synonyms: UNII-3FT1Q7076M, 3FT1Q7076M, Myristamidopropyl ethyldimonium ethosulfate, 1-Propanaminium, N-ethyl-3-((1-oxotetradecyl)amino)-N,N-dipropyl-, ethyl sulfate, 1-Propanaminium, N-ethyl-3-((1-oxotetradecyl)amino)-N,N-dipropyl-, ethyl sulfate (1:1), Sulfuric acid, monoethyl ester, ion(1-), N-ethyl-3-((1-oxotetradecyl)amino)-N,N-dipropyl-1-propanaminium

Molecular Formula: C27H58N2O5SMolecular Weight: 522.824820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAWFKGLQVIXKFZ-UHFFFAOYSA-N

70102-54-4
ETHYL-DITHIOCARBAMIC ACID 2-(4-ACETYLAMINO-PHENYL)-2-OXO-ETHYL ESTER (2 suppliers)1039453-88-7
Ethyl-DL-4-chloro-3-hydroxybutanoate (4 suppliers)
Ethyl-furan-2-ylmethyl-amine hydrochloride (3 suppliers)
ethyl-hexedrone (hex) (1 supplier)
Ethyl-hydroxy-methoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: ethyl-methoxy-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38344-09-1
Synonyms: Phosphonothioic acid, ethyl-, O-methyl ester, 36585-74-7, Phosphonothioic acid, ethyl-, O-methyl ester, (R)-, Phosphonothioic acid, ethyl-, O-methyl ester, (S)-, 108813-12-3, AGN-PC-0JET6Q, AGN-PC-0O9MOY, AGN-PC-0NX0V6, CTK1A9973

Molecular Formula: C3H8O2PS-Molecular Weight: 139.133182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSIBSROLHMRZNT-UHFFFAOYSA-M

38344-09-1
ETHYL-HYDROXYPHOSPHANYLIDENE-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: ethyl(hydroxyphosphanylidene)azanium | CAS Registry Number: 76095-47-1
Synonyms: N-Ethylphosphinic amide, Ethylaminophosphine oxide, Phosphinic amide, N-ethyl-, CID6367115, LS-106264

Molecular Formula: C2H7NOP+Molecular Weight: 92.056841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VAZARAZIOXUSGV-UHFFFAOYSA-O

76095-47-1
ETHYL-ISO-EUGENOL (13 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 7784-67-0
Synonyms: Ethyl isoeugenol, Isoeugenyl ethyl ether, 2-Ethoxy-5-propenylanisole, CHEBI:543362, MolPort-001-822-983, NSC142123, CID5382490, Benzene, 1-ethoxy-2-methoxy-4-propenyl-, 1-ethoxy-2-methoxy-4-(prop-1-enyl)benzene, Benzene, 1-ethoxy-2-methoxy-4-(1-propenyl)-, 1-ethoxy-2-methoxy-4-[(1E)-1-propenyl]benzene

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOSKXPFBGRLCEG-GQCTYLIASA-N

7784-67-0
ethyl-isopropyl-[2-(3-n-propoxy-phenoxy)-ethyl]-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[2-(3-propoxyphenoxy)ethyl]propan-2-amine | CAS Registry Number: 190258-13-0
Synonyms: SCHEMBL7608541

Molecular Formula: C16H27NO2Molecular Weight: 265.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNVBNYIAYXLQBS-UHFFFAOYSA-N

190258-13-0
ethyl-isothiazol-3-ylmethyl-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-thiazol-3-ylmethyl)ethanamine | CAS Registry Number: 952195-17-4
Synonyms: SCHEMBL2258713, IRLRQDSVQYPWKI-UHFFFAOYSA-N, AKOS006356871

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRLRQDSVQYPWKI-UHFFFAOYSA-N

952195-17-4
ethyl-isothiazol-5-ylmethyl-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-thiazol-5-ylmethyl)ethanamine | CAS Registry Number: 952195-16-3
Synonyms: SCHEMBL2261543, DFHNIUGLTLDWFY-UHFFFAOYSA-N, AKOS006356872

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFHNIUGLTLDWFY-UHFFFAOYSA-N

952195-16-3
ethyl-isoxazol-5-ylmethyl-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-oxazol-5-ylmethyl)ethanamine | CAS Registry Number: 952195-14-1
Synonyms: SCHEMBL2258779, SHRDKLOMTAZNGJ-UHFFFAOYSA-N, AKOS009062335

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHRDKLOMTAZNGJ-UHFFFAOYSA-N

952195-14-1
Ethyl-L-NIO, hydrochloride (7 suppliers)
Compound Structure IUPAC Name: chloro (2S)-2-amino-5-(1-aminobutylideneamino)pentanoate | CAS Registry Number: 150403-97-7
Synonyms: CTK8E7581, MolPort-009-019-386

Molecular Formula: C9H18ClN3O2Molecular Weight: 235.711120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HICULVOPJMRQHX-ZETCQYMHSA-N

150403-97-7
ETHYL-L-THIAZOLIDINE-4-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 14347-73-0
Synonyms: Maybridge3_005338, MolPort-002-915-741, NSC108991, HMS1446C14, CID98344, NSC 108991, IDI1_016725, 4-Thiazolidinecarboxylic acid, 2-ethyl-, 2(Rs)-ethyl thiazolidine-4(R)-carboxylic acid, SR-01000643958-1

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSZVGLFPGDKTDK-UHFFFAOYSA-N

14347-73-0
ETHYL-M-CRESOL (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(dimethylamino)methyl]-6-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 6285-81-0
Synonyms: 4-tert-butyl-2-[(dimethylamino)methyl]-6-(2,4,4-trimethylpentan-2-yl)phenol, NSC10657, AC1L5CEL, AC1Q79JY, CTK5B6365, AR-1G4666, NSC 10657, NSC-10657, AG-K-22308, 4-tert-butyl-2-(dimethylaminomethyl)-6-(2,4,4-trimethylpentan-2-yl)phenol, Phenol,2-[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-6-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C21H37NOMolecular Weight: 319.524580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOTZOYGHJRHHLM-UHFFFAOYSA-N

6285-81-0
ETHYL-M-PHENYLENEDIISOCYANATE (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2,4-diisocyanatobenzene | CAS Registry Number: 64711-83-7
Synonyms: Ethyl-m-phenylenediisocyanate, CID144073

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHGPADAQQRYSEH-UHFFFAOYSA-N

64711-83-7
Ethyl-Maltol (1 supplier)
ethyl-methoxy-(4-methylphenyl)sulfanyl-sulfanylidene-λ5-phosphane (4 suppliers)
Compound Structure IUPAC Name: ethyl-methoxy-(4-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2984-65-8
Synonyms: Stauffer N-4328, Bayer 42903, BAY 42903, O-Methyl S-(4-methylphenyl) ethylphosphonodithioate, ENT 27,250, BRN 2644167, AI3-27250, N 4328, Phosphonodithioic acid, ethyl-, O-methyl S-(p-tolyl) ester, Phosphonodithioic acid, ethyl-, O methyl S-(4-methylphenyl) ester, Phosphonodithioic acid, ethyl-, O-methyl S-(4-methylphenyl) ester, AC1Q7FQU, AC1L2QO2, ACM2984658, OR254718, LS-107000, N-4328, ethyl-methoxy-(4-methylphenyl)sulfanyl-sulfanylidene-, PHOSPHONODITHIOIC ACID,ETHYL-, O-METHYL S-(4-METHYLPHENYL) ESTER (9CI)

Molecular Formula: C10H15OPS2Molecular Weight: 246.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFCPXXRQFQJJAA-UHFFFAOYSA-N

2984-65-8
ETHYL-METHOXY-PHENYL-ARSANE (4 suppliers)
Compound Structure IUPAC Name: ethyl-methoxy-phenylarsane | CAS Registry Number: 24582-56-7
Synonyms: METHYL ETHYLPHENYLARSINITE, CID32495

Molecular Formula: C9H13AsOMolecular Weight: 212.120520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFMTZEVXQWBVTH-UHFFFAOYSA-N

24582-56-7
Ethyl-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: ethyl-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 25918-47-2
Synonyms: BAY 51896, Bayer 51896, BRN 1884126, o-methyl o-(2,4,5-trichlorophenyl) ethylphosphonothioate, Ethylphosphonothioic acid O-methyl O-(2,4,5-trichlorophenyl) ester, Phosphonothioic acid, ethyl-, O-methyl O-(2,4,5-trichlorophenyl) ester, 25918-54-1, AC1L4UKH, AC1Q3MPK, AGN-PC-0JN5PD, AR-1K9187, LS-107101, ethyl-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-, ethyl-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane

Molecular Formula: C9H10Cl3O2PSMolecular Weight: 319.572262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOSRKKNUNMLRBJ-UHFFFAOYSA-N

25918-47-2
Ethyl-methyl-(3-naphthalen-1-ylpropyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: ethyl-methyl-(3-naphthalen-1-ylpropyl)azanium;chloride | CAS Registry Number: 25913-55-7
Synonyms: N-Ethyl-N-methyl-1-naphthalenepropylamine hydrochloride, 1-NAPHTHALENEPROPYLAMINE, N-ETHYL-N-METHYL-, HYDROCHLORIDE, AGN-PC-0JKN0S, AC1L1P7T, LS-94832, ethyl-methyl-(3-naphthalen-1-ylpropyl)azanium chloride, ethyl-methyl-(3-naphthalen-1-ylpropyl)azanium;chloride, N-ethyl-N-methyl-3-(naphthalen-1-yl)propan-1-aminium chloride

Molecular Formula: C16H22ClNMolecular Weight: 263.805580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMESAVMAXJUZKR-UHFFFAOYSA-N

25913-55-7
ethyl-methyl-(4-propylheptan-4-yl)azanium chloride (3 suppliers)
Compound Structure IUPAC Name: ethyl-methyl-(4-propylheptan-4-yl)azanium;chloride | CAS Registry Number: 64467-51-2
Synonyms: LCG 21648, N-Ethyl-N-methyl-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-ETHYL-N-METHYL-4-PROPYL-, HYDROCHLORIDE, AC1L2HZU, LS-74278, N-ethyl-N-methyl-4-propylheptan-4-aminium chloride

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXSGTXAQYFWMIM-UHFFFAOYSA-N

64467-51-2
ETHYL-METHYL-5-METHYL-3,4-ISOXAZOLE DICARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 4-O-methyl 5-methyl-1,2-oxazole-3,4-dicarboxylate | CAS Registry Number: 198135-28-3
Synonyms: AC1NRZ3N, CTK0E0640, ZINC15809923, AG-E-44785, 3-O-ethyl 4-O-methyl 5-methyl-1,2-oxazole-3,4-dicarboxylate, 3,4-Isoxazoledicarboxylic acid, 5-methyl-, 3-ethyl 4-methyl ester, InChI=1/C9H11NO5/c1-4-14-9(12)7-6(8(11)13-3)5(2)15-10-7/h4H2,1-3H

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSIQYPVEKFLRCQ-UHFFFAOYSA-N

198135-28-3
ETHYL-METHYL-BIS(3-METHYLPHENYL)ARSANIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl-methyl-bis(3-methylphenyl)arsanium iodide | CAS Registry Number: 76214-89-6
Synonyms: CID187087, Ethyl-methyl-bis(3-methylphenyl)arsanium Iodide

Molecular Formula: C17H22AsIMolecular Weight: 428.182650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMNFRTHERPEUAH-UHFFFAOYSA-M

76214-89-6
Ethyl-methyl-dimethoxysilane (1 supplier)15394-29-3
ETHYL-METHYL-LEAD (5 suppliers)
Compound Structure IUPAC Name: ethyl(methyl)lead(2+) | CAS Registry Number: 106673-67-0
Synonyms: Ethyl-methyl-lead, CID86264

Molecular Formula: C3H8Pb+2Molecular Weight: 251.295620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEFKPILUAFPPFY-UHFFFAOYSA-N

106673-67-0
ETHYL-METHYL-MERCURY (6 suppliers)
Compound Structure IUPAC Name: ethyl(methyl)mercury | CAS Registry Number: 29138-86-1
Synonyms: Mercury, ethyl-methyl-, CID123429

Molecular Formula: C3H8HgMolecular Weight: 244.685620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRAGGTMEQIBBTK-UHFFFAOYSA-N

29138-86-1
ETHYL-METHYLIMINO-OXIDO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: ethyl-methylimino-oxidoazanium | CAS Registry Number: 57497-29-7
Synonyms: Methylazoxyethane, Z-Ethyl-O,N,N-azoxymethane, [methyl-NNO-azoxy]ethane, CCRIS 5437, CCRIS 6125, [(Z)-methyl-NNO-azoxy]ethane, CID152160, LS-7381, LS-188882, 97869-39-1

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIJJGTDCQRHTPM-UHFFFAOYSA-N

57497-29-7
Ethyl-N-(2-Methyl-3-Nitrophenyl)Formimidate (12 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-methyl-3-nitrophenyl)methanimidate | CAS Registry Number: 115118-93-9
Synonyms: Ethyl-N-(2-methyl-3-nitrophenyl)formimidate, CTK5I3824, ZINC22059091, AG-B-22090, FT-0668331, N-(2-Methyl-3-nitrophenyl)methanimidic Acid Ethyl Ester

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NONIOTXCYPEXMP-UHFFFAOYSA-N

115118-93-9
ETHYL-N-BENZYLCARBAMATE (13 suppliers)
Compound Structure IUPAC Name: ethyl N-benzylcarbamate | CAS Registry Number: 2621-78-5
Synonyms: Ethyl benzylcarbamate, Ethyl N-benzylcarbamate, Maybridge1_003377, MLS001074427, HMS551B11, NSC3167, MolPort-001-781-782, DSHS 00133, CID75801, EINECS 220-064-5, ZINC00145618, BENZYLCARBAMIC ACID, ETHYL ESTER, SMR000673544, AI3-18051, Carbamic acid, (phenylmethyl)-, ethyl ester, S01-0499, SR-01000642421-1

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSXLCQLOFRENHC-UHFFFAOYSA-N

2621-78-5
Ethyl-N-Butylamine (29 suppliers)
Compound Structure IUPAC Name: N-ethylbutan-1-amine | CAS Registry Number: 13360-63-9
Synonyms: Ethylbutylamine, N-Ethylbutylamine, N-Butylethylamine, N-Ethyl-n-butylamine, Butyl(ethyl)amine, Butylamine, N-ethyl-, Ethyl-n-butylamine, 1-Butanamine, N-ethyl-, BUTYLETHYLAMINE, N-ethylbutan-1-amine, CCRIS 4815, 03205_ALDRICH, EINECS 236-415-0, BRN 1731324, LS-772, NCGC00091782-01, 4-04-00-00547 (Beilstein Handbook Reference)

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHCCDDQKNUYGNC-UHFFFAOYSA-N

13360-63-9
Ethyl-N-CBZ-piperidine-2-carboxylate (7 suppliers)
Ethyl-N-CBZ-piperidine-3-carboxylate (7 suppliers)
Ethyl-N-CBZ-piperidine-4-carboxylate (9 suppliers)
Ethyl-N-methyl malonamide (23 suppliers)
Compound Structure IUPAC Name: ethyl 3-(methylamino)-3-oxopropanoate | CAS Registry Number: 71510-95-7
Synonyms: 2-carboethoxy-n-methyl-acetamide, Ethyl 3-(methylamino)-3-oxopropanoate, Ethyl 2-(methylcarbamoyl)acetate, PubChem11225, AMOT0324, SCHEMBL4588700, MolPort-005-935-404, EBD17868, n-methyl-malonamic acid ethyl ester, MFCD08458724, ZINC21985927, AKOS006240485, AM85887, AN-1449, FCH2132251, ethyl 3-(methylamino)-3-oxo-propanoate, AC-15576, BC209285, OR014833, FT-0641354

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWTRXRCWWIJCCQ-UHFFFAOYSA-N

71510-95-7
Ethyl-N-methyl-3-(4-chlorophenyl)-pyrazole-5-carboxylate (8 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-ethyl-2-methylpyrazole-3-carboxylate | CAS Registry Number: 864426-87-9
Synonyms: ETHYL-N-METHYL-3-(4-CHLOROPHENYL)-PYRAZOLE-5-CARBOXYLATE

Molecular Formula: C13H12ClN2O2-Molecular Weight: 263.699580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RROBRRKOQOBYPP-UHFFFAOYSA-M

864426-87-9
Ethyl-N-methyl-5-(4-chlorophenyl)-pyrazole-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-ethyl-1-methylpyrazole-3-carboxylate | CAS Registry Number: 864426-88-0
Synonyms: ETHYL-N-METHYL-5-(4-CHLOROPHENYL)-PYRAZOLE-3-CARBOXYLATE

Molecular Formula: C13H12ClN2O2-Molecular Weight: 263.699580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVEOZGVIEPBOMT-UHFFFAOYSA-M

864426-88-0
ETHYL-N-PROPYL-SS-CHLOROETHYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethylpropan-1-amine hydrochloride | CAS Registry Number: 13105-93-6
Synonyms: CID202692, Ethyl-n-propyl-beta-chloroethylamine hydrochloride, LS-125564, N-(2-Chloroethyl)-N-ethylpropylamine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

Molecular Formula: C7H17Cl2NMolecular Weight: 186.122580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPAYIGBMBQUNHV-UHFFFAOYSA-N

13105-93-6
ETHYL-O-ETHYL O-(P-(METHYLSULFINYL)PHENYL)PHOSPHONOTHIOATE (5 suppliers)
Compound Structure IUPAC Name: ethoxy-ethyl-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6587-45-7
Synonyms: Bayer 48792, BAY 48792, ENT 27,277, CID81063, AI3-27277, LS-107086, O-Ethyl O-(4-(methylsulfinyl)phenyl)ethylphosphonothioate, Phosphonothioic acid, ethyl-, O-ethyl O-(4-(methylsulfinyl)phenyl) ester, Phosphonothioic acid, ethyl-, O-ethyl O-(p-(methylsulfinyl)phenyl) ester

Molecular Formula: C11H17O3PS2Molecular Weight: 292.354641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNWMEIIUHWBTKK-UHFFFAOYSA-N

6587-45-7
Ethyl-O-Methylbenzoate (26 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylbenzoate | CAS Registry Number: 87-24-1
Synonyms: Ethyl o-toluate, Ethyl orthotoluate, Ethyl 2-methylbenzoate, Ethyl o-methylbenzoate, Ethyl-2-methylbenzoate, o-Toluic acid, ethyl ester, 89905_FLUKA, Benzoic acid, 2-methyl-, ethyl ester, CID66598, NSC29048, o-Toluic acid, ethyl ester (8CI), EINECS 201-734-6, NSC 29048, ZINC00391964, NCGC00164111-01, AI3-04247, ST5405779

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOUAXOGPALPTTC-UHFFFAOYSA-N

87-24-1
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