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CHEMICAL products beginning with : E
75251 to 75300 of 79690 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 [1506] 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL-D5 ACRYLATE (4 suppliers)35717-06-7
ETHYL-D5 ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethanol | CAS Registry Number: 1859-08-1
Synonyms: Ethyl-d5 alcohol, Ethanol-1,1,2,2,2-d5, Sekundasprit-d5, Bioethanol-d5, Hinetoless-d5, Anhydrol-d5, Alcohol-d5, Algrain-d5, Ethanol-d5, Ethicap-d5, Synasol-d5, Methylcarbinol-d5, Jaysol-d5, Tecsol-d5, Black Warrant-d5, Ethyl Alcohol-d5, Ethyl Hydrate-d5, Infinity Pure-d5, Vinic Alcohol-d5, Potato Alcohol-d5

Molecular Formula: C2H6OMolecular Weight: 51.099249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-ZBJDZAJPSA-N

1859-08-1
Ethyl-D5 alcohol-D anhydrous (2 suppliers)1516-01-6
Ethyl-d5 Butyrate (3 suppliers)38447-86-8
Ethyl-d5 Caproate (3 suppliers)1082581-90-5
Ethyl-D5 Carbamate (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl carbamate | CAS Registry Number: 73962-07-9
Synonyms: Ethyl-d5 carbamate, Pracarbamine-d5, Leucethane-d5, Urethane-d5, Urethan-d5, (Ethyl-d5)urethane, Ethyl-d5 Aminoformate, Urethane-(ethyl-d5), O-(Ethyl-d5)urethane, Urethane-d5 (ethyl-d5), 492590_ALDRICH, Carbamic Acid (Ethyl-d5)Ester, NSC 746-d5, FT-0675741

Molecular Formula: C3H7NO2Molecular Weight: 94.123989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOYRKODLDBILNP-ZBJDZAJPSA-N

73962-07-9
ETHYL-D5 CARBAMATE 99.8% (0 suppliers)
Ethyl-d5 Crotonate (2 suppliers)35845-34-2
ETHYL-D5 DODECANOATE (0 suppliers)
Ethyl-d5 methyl-d3 carbonate (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl trideuteriomethyl carbonate | CAS Registry Number: 1313734-97-2

Molecular Formula: C4H8O3Molecular Weight: 112.153814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBTWLSYIZRCDFO-AUOAYUKBSA-N

1313734-97-2
ETHYL-D5 OCTANOATE (0 suppliers)
ETHYL-D5 PARABEN (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl 4-hydroxybenzoate | CAS Registry Number: 126070-21-1
Synonyms: Ethyl-d5 Paraben, CTK8F9661, FT-0668364

Molecular Formula: C9H10O3Molecular Weight: 171.204709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVBSKCKDOMJSU-ZBJDZAJPSA-N

126070-21-1
ETHYL-D5 PHOSPHONATE ALUMINIUM SALT (0 suppliers)
Ethyl-d5 Phosphonate, Aluminium Salt (0 suppliers)
Ethyl-d5 trans-caffeate (1 supplier)1394230-19-3
Ethyl-d5 Vanillin (4 suppliers)1335401-74-5
ETHYL-D5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethanamine | CAS Registry Number: 17616-24-9
Synonyms: Ethanamine, Ethan-d5-amine, CID140260

Molecular Formula: C2H7NMolecular Weight: 50.114489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-ZBJDZAJPSA-N

17616-24-9
ETHYL-D5-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethanamine;hydrochloride | CAS Registry Number: 284474-81-3
Synonyms: Ethyl-d5-amine hydrochloride, 485675_ALDRICH, CTK8F9663

Molecular Formula: C2H8ClNMolecular Weight: 86.575429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWBDWHCCBGMXKG-LUIAAVAXSA-N

284474-81-3
ETHYL-D5-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethylbenzene | CAS Registry Number: 38729-11-2
Synonyms: Ethylbenzene-d5, Benzene-d5, ethyl-, 20302-26-5, Ethyl-d5-benzene, AC1MJ2D4, 1,1,2,2,2-pentadeuterioethylbenzene

Molecular Formula: C8H10Molecular Weight: 111.195809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-ZBJDZAJPSA-N

38729-11-2
ETHYL-D5-MALONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethyl)propanedioic acid | CAS Registry Number: 66311-22-6
Synonyms: ETHYL-D5-MALONICACID

Molecular Formula: C5H8O4Molecular Weight: 137.145429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKFXDFUAPNAMPJ-ZBJDZAJPSA-N

66311-22-6
Ethyl-d5-methylamine (3 suppliers)1219804-73-5
Ethyl-d5-phosphonic Dichloride (1 supplier)1346598-24-0
ETHYL-D5-TRIPHENYLPHOSPHONIUM BROMIDE; TRIPHENYLETHYL-D5-PHOSPHONIUM BROMIDE; TEP-D5 (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 875477-12-6
Synonyms: TEP-d5, Ethyl-d5-triphenylphosphonium Bromide, Triphenylethyl-d5-phosphonium Bromide, (Ethyl-d5)triphenylphosphonium Bromide

Molecular Formula: C20H20BrPMolecular Weight: 376.281371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHYNXXDQQHTCHJ-LUIAAVAXSA-M

875477-12-6
Ethyl-d54-Aminobenzoate (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl 4-aminobenzoate | CAS Registry Number: 1219803-76-5
Synonyms: ethyl-d5 4-aminobenzoate

Molecular Formula: C9H11NO2Molecular Weight: 170.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLFLLBZGZJTVJG-ZBJDZAJPSA-N

1219803-76-5
Ethyl-d5Methanesulfonate (3 suppliers)1219795-44-4
ETHYL-DELTA-8-TETRAHYDROCANNABINOL (2 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-ethyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 51768-58-2
Synonyms: Ethyl-delta-8-thc, Ethyl-delta-8-tetrahydrocannabinol, CID6452495, 6H-Dibenzo(b,d)pyran-1-ol, 3-ethyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNTBFILTGOCICF-ZIAGYGMSSA-N

51768-58-2
ETHYL-DELTA-9-TETRAHYDROCANNABINOL (1 supplier)
Compound Structure IUPAC Name: (6aR,10aR)-3-ethyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 134840-81-6
Synonyms: Ethyl-delta-9-thc, Ethyl-delta-9-tetrahydrocannabinol, CID195772

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJBMVXFZSLTKCL-ZIAGYGMSSA-N

134840-81-6
Ethyl-di-(2-isopropylphenyl)phosphonoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-bis(2-propan-2-ylphenoxy)phosphorylacetate | CAS Registry Number: 188945-44-0
Synonyms: MFCD28411600, AKOS027324012, AK316680, Ethyl 2-(bis(2-isopropylphenoxy)phosphoryl)acetate, [Bis(2-isopropylphenoxy)phosphinyl]acetic acid ethyl ester

Molecular Formula: C22H29O5PMolecular Weight: 404.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBJOYTOFBGFNDO-UHFFFAOYSA-N

188945-44-0
ETHYL-DI-N-PROPYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propylpropan-1-amine | CAS Registry Number: 20634-92-8
Synonyms: Di-N-propylethylamine, 1-Propanamine, N-ethyl-N-propyl-, N-ethyl-N-propylpropan-1-amine, AC1LAT3Q, CTK0J8619, AG-E-51395

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCCTMBMQUCLSI-UHFFFAOYSA-N

20634-92-8
ETHYL-DIMETHOXY-PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: ethyl(dimethoxy)phosphane | CAS Registry Number: 15715-42-1
Synonyms: ethyl(dimethoxy)phosphane, AC1MD5WZ, CTK4C9282, AKOS006227863, AG-E-06105, Dimethylethylphosphonite; Ethyldimethoxyphosphine, Phosphonous acid,ethyl-, dimethyl ester (8CI,9CI), I14-111857

Molecular Formula: C4H11O2PMolecular Weight: 122.102702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQDAHIFJAGPFAF-UHFFFAOYSA-N

15715-42-1
Ethyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;methyl Sulfate (0 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;methyl sulfate | CAS Registry Number: 109180-05-4
Synonyms: UNII-AD7Y6EG776, AD7Y6EG776, N-Ethyl-N,N-dimethyl-2-((1-oxo-2-propenyl)oxy)ethanaminium methyl sulfate, Ethanaminium, N-ethyl-N,N-dimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), Ethanaminium, N-ethyl-N,N-dimethyl-2-((1-oxo-2-propenyl)oxy)-, methyl sulfate

Molecular Formula: C10H21NO6SMolecular Weight: 283.341840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQCJEWBIBSYIIP-UHFFFAOYSA-M

109180-05-4
Ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;ethyl Sulfate (0 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;ethyl sulfate | CAS Registry Number: 66967-65-5
Synonyms: D 268, Ammonium, dimethylethyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, ethyl sulfate, AC1MHFVN, LS-17762, ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium; ethyl sulfate

Molecular Formula: C20H29N3O4S2Molecular Weight: 439.591960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MQSUTVSWBXJGCY-UHFFFAOYSA-M

66967-65-5
Ethyl-dimethyl-(thiophen-2-ylmethyl)azanium;4-methylbenzenesulfonate (0 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 (1 supplier)
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 (2 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 (0 suppliers)
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 (0 suppliers)
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 (2 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 (0 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 (5 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 (2 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 (0 suppliers)
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)
Compound Structure IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] ~{N}-ethylcarbamodithioate | CAS Registry Number: 1039453-88-7
Synonyms: CHEMBL481297, BDBM50251857, ZINC40934311, N-Ethyl S-2-(4-acetamidophenyl)-2-oxoethyl dithiocarbamate, Ethyl-dithiocarbamic acid 2-(4-acetylamino-phenyl)-2-oxo-ethyl ester

Molecular Formula: C13H16N2O2S2Molecular Weight: 296.403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYCXRCZOADBEQC-UHFFFAOYSA-N

1039453-88-7
ETHYL-DITHIOCARBAMIC ACID 2-OXO-2-(4-PYRROLIDIN-1-YL-PHENYL)-ETHYL ESTER (0 suppliers)
ETHYL-DITHIOCARBAMIC ACID 2-OXO-2-(5-PYRIDIN-2-YL-THIOPHEN-2-YL)-ETHYL ESTER (0 suppliers)
Ethyl-DL-4-chloro-3-hydroxybutanoate (0 suppliers)
ETHYL-DL-4-CHLORO-3-HYDROXYBUTANOATE,98+% (0 suppliers)
ETHYL-ESTERIZED PIPERACILLIN (0 suppliers)
ETHYL-FURAN-2-YLMETHYL-AMINE (0 suppliers)
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