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CHEMICAL products beginning with : E
48901 to 48950 of 50380 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 
ETHYLMETHYLTHIOPHOSPHINIC CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: chloro-ethyl-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4652-19-1
Synonyms: Ethylmethylthiophosphinic chloride, MolPort-002-042-781, CID78383, EINECS 225-086-9

Molecular Formula: C3H8ClPSMolecular Weight: 142.587381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASQSULSJUHKAHC-UHFFFAOYSA-N

4652-19-1
Ethylmetrienone (30 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 848-04-4
Synonyms: SCHEMBL4623091, FHJVQLWFUQMADH-XSYGEPLQSA-N, ZINC38228684, 3-methoxy-18-methyl-1,3,5(10)-estratrien-17-one, 3-methoxy-18-methyl-estra-1,3,5(10)-trien-17-one

Molecular Formula: C20H26O2Molecular Weight: 298.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHJVQLWFUQMADH-XSYGEPLQSA-N

848-04-4
Ethylmorphine (15 suppliers)
Compound Structure Synonyms: Codethyline, Ethomorphine, Ethyl morphine, Morphine, ethyl-, DIONINE, 3-O-Ethylmorphine, Morphine 3-ethyl ether, DEA No. 9190, E8512_SIGMA, C19H23NO3, EINECS 200-970-7, CID5359271, DB01466, NCGC00168251-01, LS-91899, C07537, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, (5-alpha,6-alpha)-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, (5-alpha,6-alpha)- (9CI), Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, (5alpha,6alpha)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGDVEMNWJVYAJL-LEPYJNQMSA-N

76-58-4
ETHYLMORPHINE HCL (12 suppliers)
Compound Structure Synonyms: Dionin, Ethylmorphine HCl hydrate, Ethylmorphine hydrochloride dihydrate, C19H23NO3.2H2O.HCl, CID5360215, LS-91903, Ethylmorphine Hydrochloride, Dihydrate, (5alpha,6alpha)-Isomer, 7,8-Didehydro-4,5-alpha-epoxy-3-ethoxy-17-methylmorphinan-6-alpha-ol hydrochloride dihydrate, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-, hydrochloride, dihydrate, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-, hydrochloride,dihydrate

Molecular Formula: C19H28ClNO5Molecular Weight: 385.882320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FKEDUFRSQFFLHR-VSYPDCRNSA-N

6746-59-4
Ethylmorpholinium Bromide (12 suppliers)
Compound Structure IUPAC Name: 4-ethylmorpholine hydrobromide | CAS Registry Number: 6517-34-6
Synonyms: Ethylmorpholinium bromide, CID81008, EINECS 229-406-8

Molecular Formula: C6H14BrNOMolecular Weight: 196.085460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNDWHSZYMRZIOB-UHFFFAOYSA-N

6517-34-6
ethylN-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]carbamatechloride (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]carbamate;chloride | CAS Registry Number: 75883-48-6
Synonyms: AC1L1EVI, LS-34901, 5-Benzofurancarbamic acid, 4,7-dimethoxy-6-(2-piperidinoethoxy)-, ethyl ester, hydrochloride,hydrate, ethyl N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]carbamate chloride

Molecular Formula: C20H29ClN2O6Molecular Weight: 428.907060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JQNKYGIQNGESLR-UHFFFAOYSA-N

75883-48-6
ethylN-[6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-yl]carbamate; methanesulfonic acid (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]carbamate;methanesulfonic acid | CAS Registry Number: 51724-29-9
Synonyms: AC1L232L, LS-49364, Carbamic acid, (10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, ethyl ester, dimethanesulfonate, ethyl N-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]carbamate; methanesulfonic acid

Molecular Formula: C24H35N3O8S3Molecular Weight: 589.745000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JQCATVKDJZXLNP-UHFFFAOYSA-N

51724-29-9
Ethyln-Cyanoacetoimidate (70 suppliers)
Compound Structure IUPAC Name: ethyl N-cyanoethanimidate | CAS Registry Number: 1558-82-3
Synonyms: NCIOpen2_001280, NSC88115

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLVWUINOWYHRAA-UHFFFAOYSA-N

1558-82-3
ETHYLN-PHENYL-S-TRITYLISOTHIOCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: S-trityl N-(2-ethylphenyl)carbamothioate | CAS Registry Number: 67191-69-9
Synonyms: EthylN-phenyl-S-tritylisothiocarbamate, CID6455432, O-Ethyl S-(triphenylmethyl) phenylcarbonimidothioate, Carbonimidothioic acid, phenyl-, O-ethyl S-(triphenylmethyl) ester

Molecular Formula: C28H25NOSMolecular Weight: 423.569200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCNRYASNIADIBF-UHFFFAOYSA-N

67191-69-9
ETHYLNAPHTHALENESULFONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-ethylnaphthalene-1-sulfonic acid | CAS Registry Number: 76214-58-9
Synonyms: AG-H-04030, 2-ethylnaphthalene-1-sulfonic acid, AC1MI6XA, AC1Q2TQC, CTK5E2595

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCRMBLKUFLUWPU-UHFFFAOYSA-N

76214-58-9
ETHYLNITRAMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethylnitramide | CAS Registry Number: 19091-98-6
Synonyms: Ethylnitramine, N-Ethylnitramine, N-Nitroethanamine, N-Nitroethylamine, N-Nitro-N-ethylamine, Ethanamine, N-nitro-, CCRIS 5860, ETHYLAMINE, N-NITRO-, Ethanamine, N-nitro- (9CI), CID29422, BRN 1743125, NSC243630, LS-68260, 4-04-00-03403 (Beilstein Handbook Reference)

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHLHDIKRENEJHF-UHFFFAOYSA-N

19091-98-6
ETHYLNITROBENZENE (13 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-nitrobenzene | CAS Registry Number: 30179-51-2
Synonyms: o-Ethylnitrobenzene, 2-Ethylnitrobenzene, Ethylnitrobenzene, o-Nitroethylbenzene, 1-Ethyl-2-nitrobenzene, 2-Nitroethylbenzene, 2-Ethyl-1-nitrobenzene, Benzene, 1-ethyl-2-nitro-, Ambsda500028691, NSC5095, 540986_ALDRICH, CCRIS 3099, 72640_FLUKA, o-ETHYLNITROBENZENE, PRACT, MolPort-001-790-572, CID69156, NSC 5095, EINECS 210-299-1, EINECS 250-083-4, ZINC01680683

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXWYZLWEKCMTEZ-UHFFFAOYSA-N

30179-51-2
ETHYLNITRONITROSOGUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-nitro-1-nitrosoguanidine | CAS Registry Number: 63885-23-4
Synonyms: ENNG, CCRIS 8651, N-Ethyl-N'-nitro-N-nitroguanidine, 1-Ethyl-2-nitro-1-nitroso-guanidine, CID93349, 1-Ethyl-3-nitro-1-nitrosoguanidine, N-Ethyl-N'-nitro-N-nitrosoguanidine, LS-7384, Phosphine oxide, dichloro((3-(5-methoxy-2-pyrazinyl)ureido)vinyl)-

Molecular Formula: C3H7N5O3Molecular Weight: 161.119380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OHDJGZUFFIQWCM-UHFFFAOYSA-N

63885-23-4
ETHYLNITROSOBIURET (11 suppliers)
Compound Structure IUPAC Name: 3-carbamoyl-1-ethyl-1-nitrosourea | CAS Registry Number: 32976-88-8
Synonyms: ENBU, N-Ethyl-N-nitrosobiuret, N-Nitroso-N-ethylbiuret, Biuret, 1-ethyl-1-nitroso-, HSDB 5123, CID36293, BRN 1781616, Imidodicarbonic diamide, N-ethyl-N-nitroso-, LS-44813, 2-04-00-00617 (Beilstein Handbook Reference)

Molecular Formula: C4H8N4O3Molecular Weight: 160.131320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVEVBOOTJZJLSH-UHFFFAOYSA-N

32976-88-8
ETHYLNITROSOCYANAMIDE (10 suppliers)
Compound Structure IUPAC Name: ethyl(nitroso)cyanamide | CAS Registry Number: 38434-77-4
Synonyms: Nitrosocyanamide, Ethylnitrosocyanamide, ethyl(nitroso)cyanamide, Cyanamide, ethylnitroso-, Nitrosoethanecarbamonitrile, Ethanecarbamonitrile, nitroso-, Ethylamine, N-cyano-N-nitroso-, N-ethyl-N'-oxocyanic hydrazide, CID93203, BRN 2349424, LS-7389, ENC

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMIMSGCBKHFTDY-UHFFFAOYSA-N

38434-77-4
ETHYLNONYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethylnonan-1-amine | CAS Registry Number: 66563-84-6
Synonyms: CTK5C4888, AKOS009081498, AG-G-51175

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNQQNBVJEWJYAM-UHFFFAOYSA-N

66563-84-6
ETHYLNOREPINEPHRINE (9 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxybutyl)benzene-1,2-diol | CAS Registry Number: 536-24-3
Synonyms: Ethylnoradrenaline, Ethylnorepinephrine, Spectrum_001541, SpecPlus_000790, Spectrum2_001644, Spectrum3_001899, Spectrum4_000584, Spectrum5_001482, UNII-M6AY4VCZ0A, BSPBio_003438, KBioGR_001048, KBioSS_002021, DivK1c_006886, SPBio_001767, 3198-07-0 (hydrochloride), KBio1_001830, KBio2_002021, KBio2_004589, KBio2_007157, KBio3_002941

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LENNRXOJHWNHSD-UHFFFAOYSA-N

536-24-3
ETHYLNORNICOTINE (5 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1-ethylpyrrolidin-2-yl]pyridine | CAS Registry Number: 5979-92-0
Synonyms: Ethylnornicotine, 3-(1-Ethyl-2-pyrrolidinyl)pyridine, CID201440, Pyridine, 3-(1-ethyl-2-pyrrolidinyl)-, LS-131603

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXSLBTSUIZUVFX-NSHDSACASA-N

5979-92-0
ETHYLOCTANEDIOYL DICHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 4-ethyloctanedioyl dichloride | CAS Registry Number: 68171-36-8
Synonyms: Ethyloctanedioyl dichloride, Octanedioyl dichloride, ethyl-, EINECS 269-025-4, CID109200

Molecular Formula: C10H16Cl2O2Molecular Weight: 239.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOFROKYLSKPSOE-UHFFFAOYSA-N

68171-36-8
Ethyloestrenol (41 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 965-90-2
Synonyms: ethylestrenol, Ethylnandrol, Orabolin, Neodurabolin, Duraboral, Maxibalin, Maxibolin, Orgabolin, Orgaboral, Ethyloestrenolum, Durabolin-O, Orabolin (TN), Etilestrenolo [DCIT], Ethylnandrol (JAN), Ethylestrenol [USAN:INN], Etilestrenol [INN-Spanish], Ethylestrenolum [INN-Latin], Ethylestrenol (USAN/INN), DEA No. 4000, HSDB 3327

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOXRBFRFYPMWLR-XGXHKTLJSA-N

965-90-2
ETHYLONE (25 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)propan-1-one | CAS Registry Number: 1112937-64-0
Synonyms: Ethylone, 2-ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-one, SureCN2641160, CTK6F2113, 3,4-Methylenedioxy-N-ethylcathinone, AG-A-42272, 1-(1,3-Benzodioxol-5-yl)-2-(ethylamino)-1-propanone

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJEMIOXXNCZZFK-UHFFFAOYSA-N

1112937-64-0
ethylone, (2 suppliers)854372-30-1
ethylone, mebylone, ephedrine, benzo fury, NRG1,NRG2 (4 suppliers)299-65-5
ETHYLPENTAMETHYLDISILANE (12 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-trimethylsilylsilane | CAS Registry Number: 15063-64-6
Synonyms: Ethylpentamethyldisilane, Disilane, ethylpentamethyl-, CID139878, 1-Ethyl-1,1,2,2,2-pentamethyldisilane

Molecular Formula: C7H20Si2Molecular Weight: 160.404700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIYNVZFMBDWFLW-UHFFFAOYSA-N

15063-64-6
ethylperhydroazepine-4-carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl azepane-4-carboxylate | CAS Registry Number: 145177-54-4
Synonyms: Ethyl azepane-4-carboxylate, SCHEMBL3476143, AKOS022185806, AK139131

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFOQFPZDCLCIBL-UHFFFAOYSA-N

145177-54-4
ETHYLPHENETHYNYLMERCURY (11 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylphenyl)ethynylmercury | CAS Registry Number: 2444-98-6
Synonyms: Similuton, Ethylphenylethynyl mercury, Mercury, ethyl(phenylethynyl)-, CID3014101

Molecular Formula: C10H9HgMolecular Weight: 329.768460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAWHYJPXUWEUDQ-UHFFFAOYSA-N

2444-98-6
ETHYLPHENIDATE (33 suppliers)
Compound Structure IUPAC Name: ethyl 2-phenyl-2-piperidin-2-ylacetate | CAS Registry Number: 57413-43-1
Synonyms: Ethylphenidate, CID3080846, 2-Piperidineacetic acid, alpha-phenyl-, ethyl ester

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIVSIRYZIBXTMM-UHFFFAOYSA-N

57413-43-1
ethylphenidate 2HCl (1 supplier)
ETHYLPHENIDATE HYDROCHLORIDE (26 suppliers)
Compound Structure IUPAC Name: ethyl 2-phenyl-2-piperidin-2-ylacetate;hydrochloride | CAS Registry Number: 19716-79-1
Synonyms: Ethyl 2-phenyl-2-(piperidin-2-yl)acetate hydrochloride, Ethyl Phenyl(piperidin-2-yl)acetate hydrochloride, AGN-PC-007HTN, CHEMBL534479, CTK8C0428, ANW-64662, AKOS008901132, AK103589, KB-252716, Phenyl-piperidin-2-yl-acetic acid ethyl ester; hydrochloride, ethyl (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetate;hydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNSNAOXTBUHNKX-UHFFFAOYSA-N

19716-79-1
ETHYLPHENYL- (9 suppliers)
Compound Structure IUPAC Name: 1-phenylbutane-1,2-dione | CAS Registry Number: 3457-55-4
Synonyms: NSC1085, 1-PHENYL-1,2-BUTANEDIONE, CID219605

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIRWSGXNBGFLEA-UHFFFAOYSA-N

3457-55-4
ETHYLPHENYLDICHLOROSILANE (28 suppliers)
Compound Structure IUPAC Name: dichloro-ethyl-phenylsilane | CAS Registry Number: 1125-27-5
Synonyms: Dichloroethylphenylsilane, Phenylethyldichlorosilane, Ethyl phenyl dichlorosilane, Silane, dichloroethylphenyl-, HSDB 443, Benzene, (dichloroethylsilyl)-, EINECS 214-407-8, UN2435, CID14304, BRN 2936355, LS-145170, Ethylphenyldichlorosilane [UN2435] [Corrosive], 4-16-00-01521 (Beilstein Handbook Reference), Ethylphenyldichlorosilane [UN2435] [Corrosive]

Molecular Formula: C8H10Cl2SiMolecular Weight: 205.156500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFHGBZXWBRWAQV-UHFFFAOYSA-N

1125-27-5
ETHYLPHENYLEPOXYGERANYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 3-[(E)-5-(4-ethylphenoxy)-3-methylpent-3-enyl]-2,2-dimethyloxirane | CAS Registry Number: 37571-83-8
Synonyms: Stuaffer 20458, Stuaffer R 20458, Ethylphenylepoxygeranyl ether, JTC 1, JHA 734II, ACR 2022, ENT 70221, 6,7-Epoxygeranyl 4-ethylphenyl ether, JH 37, Ro 8-9801, BRN 2650438, JH 734, CID6437390, LS-101046, AI 3-70221, R 20458, R-20458, T 181, T-181, (E)-6,7-Epoxy-1-(p-ethylphenoxy)-3,7-dimethyl-2-octene

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBRBNWWNRIMAII-WYMLVPIESA-N

37571-83-8
Ethylphenylmalonic Acid Diethyl ester (82 suppliers)
Compound Structure IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate | CAS Registry Number: 76-67-5
Synonyms: Diethyl ethylphenylmalonate, Diethyl ethyl(phenyl)malonate, Diethyl 2-ethyl-2-phenylmalonate, 446416_ALDRICH, NSC5631, NSC 5631, EINECS 200-978-0, Ethylphenylmalonic acid diethyl ester, SBB008439, ZINC01687074, FR-2056, Propanedioic acid, ethylphenyl-, diethyl ester, Malonic acid, ethylphenyl-, diethyl ester, AI3-23846, Malonic acid, ethylphenyl-, diethyl ester (8CI), InChI=1/C15H20O4/c1-4-15(13(16)18-5-2,14(17)19-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKRVDBARWFJWEB-UHFFFAOYSA-N

76-67-5
ETHYLPHENYLPHOSPHINIC ACID 4-NITROPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(phenyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 80751-40-2
Synonyms: 4-Nitrophenyl ethylphenylphosphinate, CID115332, Phosphinic acid, ethylphenyl-, 4-nitrophenyl ester

Molecular Formula: C14H14NO4PMolecular Weight: 291.239021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHKMGDFUHVDKNN-UHFFFAOYSA-N

80751-40-2
ETHYLPHENYLSULFOXIDE (15 suppliers)
Compound Structure IUPAC Name: ethylsulfinylbenzene | CAS Registry Number: 4170-80-3
Synonyms: Ethylphenylsulfoxide, ethylsulfinyl-benzene, Ethanesulfinyl-benzene, CHEBI:386260, NSC259698, CID138143

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUVLJBQCIZCUMW-UHFFFAOYSA-N

4170-80-3
ethylphenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-phenylurea | CAS Registry Number: 63832-59-7
Synonyms: 1-Ethyl-1-phenylurea, Urea, N-ethyl-N-phenyl-, Urea, 1-ethyl-1-phenyl-, BRN 2718201, Urea, ethylphenyl-, AC1MIL5K, SureCN340272, N-ETHYL-N-PHENYLUREA, CTK1I5817, AKOS000146361, AG-K-91559, LS-160207, 63098-95-3

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSRGHKIDHIAMAS-UHFFFAOYSA-N

63832-59-7
ETHYLPHOSPHIN (11 suppliers)
Compound Structure IUPAC Name: ethylphosphane | CAS Registry Number: 593-68-0
Synonyms: Ethylphosphine, ethylphosphane, Ethylphosphin, Phosphine, ethyl-, EtPH2, CHEBI:35889, CID136382

Molecular Formula: C2H7PMolecular Weight: 62.050741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLHMVTORNNQCRM-UHFFFAOYSA-N

593-68-0
ETHYLPHOSPHOCITRATE (8 suppliers)
Compound Structure IUPAC Name: 4-[ethoxy(hydroxy)phosphoryl]oxyheptane-2,3,4-tricarboxylic acid | CAS Registry Number: 73319-80-9
Synonyms: Ethylphosphocitrate, CID3036761, 1,2,3-Propanetricarboxylic acid, 2-(phosphonooxy)-, 1,2,3-triethyl ester

Molecular Formula: C12H21O10PMolecular Weight: 356.262901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IDPUZPWTGYVJGN-UHFFFAOYSA-N

73319-80-9
Ethylphosphonic Acid (25 suppliers)
Compound Structure IUPAC Name: ethyl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 6779-09-5
Synonyms: ZINC04352552, CID7204818

Molecular Formula: C2H5O3P-2Molecular Weight: 108.033061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GATNOFPXSDHULC-UHFFFAOYSA-L

6779-09-5
Ethylphosphonic acid 4-(aminocarbonyl)phenylethyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-[ethoxy(ethyl)phosphoryl]oxybenzamide | CAS Registry Number: 74038-41-8
Synonyms: Chemagro S-9230, Ethyl ethylphosphonate ester with p-hydroxybenzamide, Phosphonic acid, ethyl-, ethyl ester, ester with p-hydroxybenzamide, AC1MHTEG, 4-[ethoxy(ethyl)phosphoryl]oxybenzamide, LS-106603

Molecular Formula: C11H16NO4PMolecular Weight: 257.222802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBNXGZRGACOTNW-UHFFFAOYSA-N

74038-41-8
Ethylphosphonic acid cyclic methylene-o-phenylene ester (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide | CAS Registry Number: 5853-68-9
Synonyms: BRN 2523581, 2-Ethyl-4H-1,3,2-benzodioxaphosphorin-2-oxide, 4H-1,3,2-Benzodioxaphosphorin, 2-ethyl-, 2-oxide, Phosphonic acid, ethyl-, cyclic methylene-o-phenylene ester, AC1L46CA, 2-ethyl-4H-1,3,2, LS-106602, 2-ethyl-4H-1,3,2-benzodioxaphosphinine 2-oxide

Molecular Formula: C9H11O3PMolecular Weight: 198.155602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USAPFLLRONGKJO-UHFFFAOYSA-N

5853-68-9
ETHYLPHOSPHONIC ACID DIPENTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(pentoxy)phosphoryl]oxypentane | CAS Registry Number: 6163-82-2
Synonyms: Dipentyl ethylphosphonate, AC1LCCDZ, AC1Q6SZR, Dipentyl ethylphosphonate #, SCHEMBL777673, CTK5B3512, GBVHWYXKZQLQEI-UHFFFAOYSA-N, Ethylphosphonic acid dipentyl ester, Ethylphosphonic acid, dipentyl ester, 1-[ethyl(pentoxy)phosphoryl]oxypentane, AKOS030594812, LP097295

Molecular Formula: C12H27O3PMolecular Weight: 250.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBVHWYXKZQLQEI-UHFFFAOYSA-N

6163-82-2
ETHYLPHOSPHONIC ACID DIPROPYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3-(3-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 6163-76-4
Synonyms: CBMicro_021811, Oprea1_153196, STOCK2S-78012, MolPort-000-717-569, CID711383, STK019906, ZINC00103061, BAS 02376712, BIM-0021784.P001, EU-0007277, 2-benzyl-3-(3-methoxyphenyl)quinazolin-4(3H)-one, 2-Benzyl-3-(3-methoxy-phenyl)-3H-quinazolin-4-one

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJDQTAGZEAJQMD-UHFFFAOYSA-N

6163-76-4
ETHYLPHOSPHONIC DICHLORIDE (28 suppliers)
Compound Structure IUPAC Name: 1-dichlorophosphorylethane | CAS Registry Number: 1066-50-8
Synonyms: Ethylphosphonic dichloride, Ethylphosphonyl dichloride, Phosphonic dichloride, ethyl-, 275964_ALDRICH, EINECS 213-918-3, MolPort-001-789-396, CID70596, BRN 1743286, LS-106857, 4-04-00-03529 (Beilstein Handbook Reference)

Molecular Formula: C2H5Cl2OPMolecular Weight: 146.940261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWGJXSYVHQEVHS-UHFFFAOYSA-N

1066-50-8
ETHYLPHOSPHONOCHLORIDICACID-1-METHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: 2-[chloro(ethyl)phosphoryl]oxypropane | CAS Registry Number: 28829-95-0
Synonyms: SC-51925

Molecular Formula: C5H12ClO2PMolecular Weight: 170.574342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEMOFDHAHKVQGA-UHFFFAOYSA-N

28829-95-0
Ethylphosphonodithioic acid O-ethyl S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] ester (12 suppliers)
Compound Structure IUPAC Name: 2-[[ethoxy(ethyl)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione | CAS Registry Number: 24017-24-1
Synonyms: Guaiphensin carbamate, BRN 1541745, CID90339, LS-106988, O-Ethyl-S-(phthalimidomethyl)-ethylphosphonodithioate, N-(Mercaptomethyl)phthalimide-S-(O-ethyl)-ethylphosphonodithioate, Phosphonodithioic acid, ethyl-, O-ethyl ester, S-ester with N-(mercaptomethyl)phthalimide

Molecular Formula: C13H16NO3PS2Molecular Weight: 329.374801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRNTWTRUPWODMD-UHFFFAOYSA-N

24017-24-1
Ethylphosphonodithioic acid S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]O-propyl ester (6 suppliers)
Compound Structure IUPAC Name: bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 24017-17-2
Synonyms: 1,3-Bis(bromomethyl)tetramethyldisiloxane, Bis(bromomethyl)tetramethyldisiloxane, Disiloxane, 1,3-bis(bromomethyl)-1,1,3,3-tetramethyl-, 2351-13-5, AC1L2OMC, AC1Q24CR, CTK4F1628, KST-1B2064, EINECS 219-083-1, AR-1B6672, NSC139825, AG-K-71994, NSC 139825, NSC-139825, 1,3-Bis(bromomethyl)-1,1,3,3-tetramethyldisiloxane, Disiloxane,3-bis(bromomethyl)-1,1,3,3-tetramethyl-, 1,3-Bis(bromomethyl)tetramethyldisiloxane;NSC 139825, 3B3-051476, bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane, Disiloxane,1,3-bis(bromomethyl)-1,1,3,3-tetramethyl-

Molecular Formula: C6H16Br2OSi2Molecular Weight: 320.169640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPKHMNVQWIFQBW-UHFFFAOYSA-N

24017-17-2
ETHYLPHOSPHONOSELENOIC DICHLORIDE (5 suppliers)14705-46-5
ETHYLPHOSPHONOTHIOIC ACID O,S-DIETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane | CAS Registry Number: 2511-11-7
Synonyms: O,S-Diethyl ethylthiophosphinate, O,S-Diethyl ethylphosphonothioate, CID164976, LS-107071, LS-107072, LS-107073, Phosphonothioic acid, ethyl-, O,S-diethyl ester, Phosphonothioic acid, ethyl-, O,S-diethyl ester, (-)-, 108711-97-3, 108813-14-5, 7348-85-8

Molecular Formula: C6H15O2PSMolecular Weight: 182.220861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROHZJRLOFLALPG-UHFFFAOYSA-N

2511-11-7
Ethylphosphonothioic acid S-methyl O-propyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(methylsulfanyl)phosphoryl]oxypropane | CAS Registry Number: 90220-17-0
Synonyms: Phosphonothioic acid, ethyl-, S-methyl O-propyl ester, AC1L55TC, CTK3I6826, S-methyl O-propyl ethylphosphonothioate, LS-107100, 1-[ethyl(methylsulfanyl)phosphoryl]oxypropane

Molecular Formula: C6H15O2PSMolecular Weight: 182.220862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNXGLDFHWXLWFN-UHFFFAOYSA-N

90220-17-0
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